Geometry & MOs

Info

ID:	28145
PubChem CID:	825827
Reduced:	NO2C9H10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	323.057592
ΔH_f, kcal/mol:	-96.75
Dipole, Da:	2.38
IP(EA), eV:	-8.71(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC(=C(C=C2)O)OC)C

DOS

IR

Vibrations