Geometry & MOs

Info

ID:

297315

PubChem CID:

117614954

Reduced:

N2O5C18H18 (1)

Stoich.:

A2B5C18D18 (1)

Weight, g/mol:

1846.773541

ΔHf, kcal/mol:

-165.73

Dipole, Da:

3.72

IP(EA), eV:

-9.17(-0.89)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[(5S,8S,11S,17S,20S,23S,26S,32S,35S,38S,41R)-41-[(2-amino-2-oxoethyl)carbamoyl]-32-(1-benzothiophen-3-ylmethyl)-8,23-dibenzyl-11-butyl-5-[(4-chlorophenyl)methyl]-26,35-bis[(4-hydroxyphenyl)methyl]-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

COC(=O)C1=CC=CC(=C1)CNC(=O)NC2=CC=CC=C2C(=O)OC

DOS

IR

Vibrations