Geometry & MOs

Info

ID:	224407
PubChem CID:	85342563
Reduced:	N3O3C25H27 (1)
Stoich.:	A3B3C25D27 (1)
Weight, g/mol:	418.168128
ΔH_f, kcal/mol:	-73.55
Dipole, Da:	5.51
IP(EA), eV:	-9.09(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-oxo-1,3,4-triphenylazetidin-3-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)(C)C1N(C(=O)C2N1C(C3C2C(=O)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C

DOS

IR

Vibrations