Geometry & MOs

Info

ID:

334923

PubChem CID:

127253729

Reduced:

N6O7C36H42 (1)

Stoich.:

A6B7C36D42 (1)

Weight, g/mol:

420.179755

ΔHf, kcal/mol:

-135.6

Dipole, Da:

5.09

IP(EA), eV:

 -8.54(-0.98)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[(4S)-1-(4-methoxyphenyl)-2,5-dioxoimidazolidin-4-yl]-N-[2-(1-methylindol-3-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

CC[C@@H](C)[C@@H](C(=O)NCCC1=NC(=NO1)C2=CC=CC=N2)NC3=CC=C4C(=CC3=O)[C@H](CCC5=CC(=C(C(=C54)OC)OC)OC)NC(=O)C

DOS

IR

Vibrations