Geometry & MOs

Info

ID:	142834
PubChem CID:	53098597
Reduced:	O3N4C24H30 (1)
Stoich.:	A3B4C24D30 (1)
Weight, g/mol:	456.11609
ΔH_f, kcal/mol:	-83.88
Dipole, Da:	5.62
IP(EA), eV:	-8.28(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(3-bromophenyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)N2CCC(CC2)N3CCN(C3=O)CC4=CC=CC=C4

DOS

IR

Vibrations