Geometry & MOs

Info

ID:	73998
PubChem CID:	48421329
Reduced:	O3N4C16H22 (1)
Stoich.:	A3B4C16D22 (1)
Weight, g/mol:	356.080681
ΔH_f, kcal/mol:	-108.18
Dipole, Da:	7.21
IP(EA), eV:	-8.44(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dichlorophenyl)-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)NC(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations