Geometry & MOs

Info

ID:	284015
PubChem CID:	104026360
Reduced:	N3O3C11H11 (1)
Stoich.:	A3B3C11D11 (1)
Weight, g/mol:	190.110613
ΔH_f, kcal/mol:	-39.1
Dipole, Da:	2.31
IP(EA), eV:	-9.38(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)O)C(=O)NCCC2=NC=NO2

DOS

IR

Vibrations