Geometry & MOs

Info

ID:	17022
PubChem CID:	482381
Reduced:	NOC9H9 (2)
Stoich.:	ABC9D9 (2)
Weight, g/mol:	294.136828
ΔH_f, kcal/mol:	-39.5
Dipole, Da:	1.7
IP(EA), eV:	-8.63(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-benzyl-N-(4-methylphenyl)-4-oxoazetidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)N2[C@@H](CC2=O)CC3=CC=CC=C3

DOS

IR

Vibrations