Geometry & MOs

Info

ID:	129527
PubChem CID:	51072956
Reduced:	SN2O5C16H16 (1)
Stoich.:	AB2C5D16E16 (1)
Weight, g/mol:	348.077993
ΔH_f, kcal/mol:	-165.59
Dipole, Da:	7.81
IP(EA), eV:	-9.37(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetamidophenyl)sulfonyl-3-methoxybenzamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC=C(C=C2)OC

DOS

IR

Vibrations