Geometry & MOs

Info

ID:	284019
PubChem CID:	104026735
Reduced:	ClN2O2C10H11 (1)
Stoich.:	AB2C2D10E11 (1)
Weight, g/mol:	212.076119
ΔH_f, kcal/mol:	-48.9
Dipole, Da:	1.53
IP(EA), eV:	-8.69(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1-[(2,4-difluorophenyl)methyl]azetidin-2-one

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)Cl)N2CC(C2=O)N

DOS

IR

Vibrations