Geometry & MOs

Info

ID:	132297
PubChem CID:	51339251
Reduced:	N3O3C22H37 (1)
Stoich.:	A3B3C22D37 (1)
Weight, g/mol:	360.216141
ΔH_f, kcal/mol:	-172.76
Dipole, Da:	2.21
IP(EA), eV:	-8.94(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methyl-2-morpholin-4-ylbutyl)-4-(2-oxoimidazolidin-1-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)C(CNC(=O)CNC(=O)C12CC3CC(C1)CC(C3)C2)N4CCOCC4

DOS

IR

Vibrations