Geometry & MOs

Info

ID:	61484
PubChem CID:	26709859
Reduced:	SN2O4C23H24 (1)
Stoich.:	AB2C4D23E24 (1)
Weight, g/mol:	433.167142
ΔH_f, kcal/mol:	-103.09
Dipole, Da:	6.41
IP(EA), eV:	-8.55(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(diethylsulfamoyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3C)C

DOS

IR

Vibrations