Geometry & MOs

Info

ID:	265247
PubChem CID:	103514760
Reduced:	NOF3C11H12 (1)
Stoich.:	ABC3D11E12 (1)
Weight, g/mol:	254.086684
ΔH_f, kcal/mol:	-168.61
Dipole, Da:	4.07
IP(EA), eV:	-9.77(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2,2-difluoroacetyl)amino]phenyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1F)N(C)C(=O)C(F)F

DOS

IR

Vibrations