Geometry & MOs

Info

ID:	143927
PubChem CID:	53283320
Reduced:	FSN3O3C25H28 (1)
Stoich.:	ABC3D3E25F28 (1)
Weight, g/mol:	457.147156
ΔH_f, kcal/mol:	-101.0
Dipole, Da:	1.79
IP(EA), eV:	-8.62(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[N-(dimethylsulfamoyl)-2-fluoroanilino]methyl]-N-(3-methoxyphenyl)benzamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3F)S(=O)(=O)N(C)C

DOS

IR

Vibrations