Geometry & MOs

Info

ID:

297335

PubChem CID:

117615239

Reduced:

FN3C21H32 (1)

Stoich.:

AB3C21D32 (1)

Weight, g/mol:

1826.873554

ΔHf, kcal/mol:

-41.39

Dipole, Da:

2.32

IP(EA), eV:

-8.18(0.04)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[(5S,8S,11S,17S,20S,23S,26S,32S,35S,38S,41R)-26-[[4-(aminomethyl)phenyl]methyl]-41-[(2-amino-2-oxoethyl)carbamoyl]-8,23-dibenzyl-11-butyl-5-[(3-fluorophenyl)methyl]-35-[(4-hydroxyphenyl)methyl]-32-(1H-indol-3-ylmethyl)-7,10,13,22,28-pentamethyl-38-(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33,36,39-tridecaoxo-20-propan-2-yl-1-thia-4,7,10,13,16,19,22,25,28,31,34,37,40-tridecazacyclodotetracont-17-yl]acetic acid

Drug info:

PubChemData

Smile

CC1([C@@H]2C[C@H]1CC(C2)CN3CCC(CC3)NC4=C(C=C(C=C4)F)N)C

DOS

IR

Vibrations