Geometry & MOs

Info

ID:	268708
PubChem CID:	103600536
Reduced:	F2N2O3H8C9 (1)
Stoich.:	A2B2C3D8E9 (1)
Weight, g/mol:	219.026248
ΔH_f, kcal/mol:	-128.55
Dipole, Da:	6.28
IP(EA), eV:	-9.6(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-methylphenyl)-2,2-difluoroacetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C(F)F)[N+](=O)[O-]

DOS

IR

Vibrations