Geometry & MOs

Info

ID:	151618
PubChem CID:	55161702
Reduced:	ON4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	263.05132
ΔH_f, kcal/mol:	8.16
Dipole, Da:	6.8
IP(EA), eV:	-8.35(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-4-fluoro-3-methylbenzamide

Drug info:

PubChemData

Smile

CCNC1=C(C=C(C=C1)C(=O)NCC2=CNN=C2)C

DOS

IR

Vibrations