Geometry & MOs

Info

ID:	143931
PubChem CID:	53283555
Reduced:	FSN3O4C19H24 (1)
Stoich.:	ABC3D4E19F24 (1)
Weight, g/mol:	368.059756
ΔH_f, kcal/mol:	-164.74
Dipole, Da:	4.54
IP(EA), eV:	-8.58(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-(methanesulfonamido)-N-[(3-methoxyphenyl)methyl]benzamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2F)S(=O)(=O)N(C)C

DOS

IR

Vibrations