Geometry & MOs

Info

ID:	27080
PubChem CID:	814277
Reduced:	ClSO2N3C16H16 (1)
Stoich.:	ABC2D3E16F16 (1)
Weight, g/mol:	233.06522
ΔH_f, kcal/mol:	-9.28
Dipole, Da:	4.08
IP(EA), eV:	-9.22(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-difluorophenyl)benzamide

Drug info:

PubChemData

Smile

C1CC1CN(CC(=O)NC2=NC=CS2)C(=O)C3=CC=CC=C3Cl

DOS

IR

Vibrations