Geometry & MOs

Info

ID:	158503
PubChem CID:	56464103
Reduced:	SO3N4H24C26 (1)
Stoich.:	AB3C4D24E26 (1)
Weight, g/mol:	417.135842
ΔH_f, kcal/mol:	-62.83
Dipole, Da:	8.01
IP(EA), eV:	-8.9(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamido-5-methylphenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)C4=CC=CC(=C4C)C

DOS

IR

Vibrations