Geometry & MOs

Info

ID:	56243
PubChem CID:	17422798
Reduced:	NO4H13C19 (1)
Stoich.:	AB4C13D19 (1)
Weight, g/mol:	306.067428
ΔH_f, kcal/mol:	-30.1
Dipole, Da:	4.59
IP(EA), eV:	-9.38(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(benzenesulfonamido)-N-methoxybenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=NO2)COC3=CC4=C(C=C3)C=CC(=O)O4

DOS

IR

Vibrations