Geometry & MOs

Info

ID:	194646
PubChem CID:	78567832
Reduced:	O3N4C24H26 (1)
Stoich.:	A3B4C24D26 (1)
Weight, g/mol:	410.114568
ΔH_f, kcal/mol:	-83.15
Dipole, Da:	6.79
IP(EA), eV:	-8.56(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-2-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]propanamide

Drug info:

PubChemData

Smile

CCC(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

DOS

IR

Vibrations