Geometry & MOs

Info

ID:	68791
PubChem CID:	46509097
Reduced:	FSN3O4C19H22 (1)
Stoich.:	ABC3D4E19F22 (1)
Weight, g/mol:	419.151492
ΔH_f, kcal/mol:	-182.51
Dipole, Da:	5.12
IP(EA), eV:	-8.55(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[4-(methanesulfonamido)anilino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C)NC(=O)C2=CC=CC=C2F

DOS

IR

Vibrations