Geometry & MOs

Info

ID:	29392
PubChem CID:	833502
Reduced:	SN2O2H14C17 (1)
Stoich.:	AB2C2D14E17 (1)
Weight, g/mol:	344.046693
ΔH_f, kcal/mol:	9.01
Dipole, Da:	4.49
IP(EA), eV:	-8.97(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxynaphthalen-1-yl)-4-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)N2)C3=CC=CC=C3

DOS

IR

Vibrations