Geometry & MOs

Info

ID:	284021
PubChem CID:	104026892
Reduced:	N3O3C10H11 (1)
Stoich.:	A3B3C10D11 (1)
Weight, g/mol:	212.076119
ΔH_f, kcal/mol:	0.58
Dipole, Da:	7.75
IP(EA), eV:	-9.9(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1-[(2,5-difluorophenyl)methyl]azetidin-2-one

Drug info:

PubChemData

Smile

C1C(C(=O)N1CC2=CC(=CC=C2)[N+](=O)[O-])N

DOS

IR

Vibrations