Geometry & MOs

Info

ID:	129526
PubChem CID:	51072955
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	348.077993
ΔH_f, kcal/mol:	-86.05
Dipole, Da:	3.01
IP(EA), eV:	-8.64(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1CCCN(C1)C2=NC3=CC=CC=C3O2

DOS

IR

Vibrations