Geometry & MOs

Info

ID:	334829
PubChem CID:	127253635
Reduced:	N5O7C35H47 (1)
Stoich.:	A5B7C35D47 (1)
Weight, g/mol:	418.200491
ΔH_f, kcal/mol:	-199.1
Dipole, Da:	6.3
IP(EA), eV:	-8.69(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4S)-2,5-dioxo-1-phenylimidazolidin-4-yl]-N-[2-(1-propan-2-ylindol-3-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

CC[C@@H](C)[C@@H](C(=O)NCCCC1=NC(=NO1)C(C)C)NC2=CC=C3C(=CC2=O)[C@H](CCC4=CC(=C(C(=C43)OC)OC)OC)NC(=O)C

DOS

IR

Vibrations