Geometry & MOs

Info

ID:

448668

PubChem CID:

135292676

Reduced:

FOC11H13 (1)

Stoich.:

ABC11D13 (1)

Weight, g/mol:

946.48723

ΔHf, kcal/mol:

-64.41

Dipole, Da:

3.25

IP(EA), eV:

-9.1(-0.1)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(5S,11S,14S,17S)-14-(2-amino-2-oxoethyl)-N-[2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]-11-(3-amino-3-oxopropyl)-8-butan-2-yl-20-hydroxy-5-[(4-hydroxyphenyl)methyl]-N,7-dimethyl-3,6,9,12,15-pentaoxo-1,4,7,10,13,16-hexazacycloicosane-17-carboxamide

Drug info:

PubChemData

Smile

CCC1(CC1)C2=CC(=C(C=C2)F)O

DOS

IR

Vibrations