Geometry & MOs

Info

ID:	13433
PubChem CID:	232046
Reduced:	SN2O4H12C16 (1)
Stoich.:	AB2C4D12E16 (1)
Weight, g/mol:	328.051778
ΔH_f, kcal/mol:	-9.63
Dipole, Da:	5.01
IP(EA), eV:	-9.18(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-naphthalen-1-yl-3-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

DOS

IR

Vibrations