Geometry & MOs

Info

ID:	17025
PubChem CID:	482397
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	324.147393
ΔH_f, kcal/mol:	-35.04
Dipole, Da:	1.52
IP(EA), eV:	-9.42(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N,2-dibenzyl-N-methoxy-4-oxoazetidine-1-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations