Geometry & MOs

Info

ID:	284017
PubChem CID:	104026535
Reduced:	NOC5H6 (2)
Stoich.:	ABC5D6 (2)
Weight, g/mol:	206.105528
ΔH_f, kcal/mol:	-34.5
Dipole, Da:	3.7
IP(EA), eV:	-8.37(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1-(4-ethoxyphenyl)azetidin-2-one

Drug info:

PubChemData

Smile

COC1=CC=CC=C1N2CC(C2=O)N

DOS

IR

Vibrations