Geometry & MOs

Info

ID:	56146
PubChem CID:	17422194
Reduced:	ClFN2S2O4H16C19 (1)
Stoich.:	ABC2D2E4F16G19 (1)
Weight, g/mol:	400.090449
ΔH_f, kcal/mol:	-126.85
Dipole, Da:	5.71
IP(EA), eV:	-8.45(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(difluoromethoxy)-3-methoxy-N-[1-(4-sulfamoylphenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

DOS

IR

Vibrations