Geometry & MOs

Info

ID:	142835
PubChem CID:	53098598
Reduced:	BrO2N4C22H25 (1)
Stoich.:	AB2C4D22E25 (1)
Weight, g/mol:	426.182254
ΔH_f, kcal/mol:	-34.72
Dipole, Da:	7.23
IP(EA), eV:	-8.85(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(CCC1N2CCN(C2=O)CC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Br

DOS

IR

Vibrations