Geometry & MOs

Info

ID:	30483
PubChem CID:	841401
Reduced:	SN2O2C14H16 (1)
Stoich.:	AB2C2D14E16 (1)
Weight, g/mol:	338.057257
ΔH_f, kcal/mol:	-44.12
Dipole, Da:	4.94
IP(EA), eV:	-8.79(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-(3-methoxy-5-nitrophenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)OCC(=O)NC2=NC=C(S2)C)C

DOS

IR

Vibrations