Geometry & MOs

Info

ID:	284016
PubChem CID:	104026486
Reduced:	ON2C11H14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	192.089878
ΔH_f, kcal/mol:	-10.97
Dipole, Da:	2.16
IP(EA), eV:	-8.54(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1-(2-methoxyphenyl)azetidin-2-one

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)N2CC(C2=O)N

DOS

IR

Vibrations