Geometry & MOs

Info

ID:	158638
PubChem CID:	56464362
Reduced:	N4O4C23H32 (1)
Stoich.:	A4B4C23D32 (1)
Weight, g/mol:	467.151492
ΔH_f, kcal/mol:	-193.59
Dipole, Da:	4.59
IP(EA), eV:	-8.74(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamido-5-methylphenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C)NC(=O)CN2C(=O)C3(CCC(CC3)C(C)(C)C)NC2=O

DOS

IR

Vibrations