Geometry & MOs

Info

ID:	73878
PubChem CID:	48420880
Reduced:	O4N5C15H19 (1)
Stoich.:	A4B5C15D19 (1)
Weight, g/mol:	322.119654
ΔH_f, kcal/mol:	-67.03
Dipole, Da:	10.84
IP(EA), eV:	-9.24(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])N3CCNC3=O

DOS

IR

Vibrations