Geometry & MOs

Info

ID:	72935
PubChem CID:	48416701
Reduced:	O3N4C14H22 (1)
Stoich.:	A3B4C14D22 (1)
Weight, g/mol:	406.200491
ΔH_f, kcal/mol:	-117.91
Dipole, Da:	3.32
IP(EA), eV:	-9.5(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-5-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]phenyl]benzamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CNC(=O)C2CC2)N3CCNC3=O

DOS

IR

Vibrations