Geometry & MOs

Info

ID:	207946
PubChem CID:	80473162
Reduced:	ON3C5H9 (1)
Stoich.:	AB3C5D9 (1)
Weight, g/mol:	211.055718
ΔH_f, kcal/mol:	20.71
Dipole, Da:	4.08
IP(EA), eV:	-9.86(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-azido-1-(3,4-difluorophenyl)propan-1-one

Drug info:

PubChemData

Smile

CCCC(=O)CN=[N+]=[N-]

DOS

IR

Vibrations