Geometry & MOs

Info

ID:	313195
PubChem CID:	126612494
Reduced:	NOC5H9 (2)
Stoich.:	ABC5D9 (2)
Weight, g/mol:	328.191756
ΔH_f, kcal/mol:	-39.58
Dipole, Da:	3.15
IP(EA), eV:	-8.95(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloroethyl)-N,N'-dicyclohexylpropanediamide

Drug info:

PubChemData

Smile

CC(C)NC1CCC(CC1)C(=O)N=O

DOS

IR

Vibrations