Geometry & MOs

Info

ID:	13103
PubChem CID:	221330
Reduced:	SN3O4H15C16 (1)
Stoich.:	AB3C4D15E16 (1)
Weight, g/mol:	345.078327
ΔH_f, kcal/mol:	6.65
Dipole, Da:	4.97
IP(EA), eV:	-9.09(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-nitro-N-(4-phenylbut-3-en-2-ylideneamino)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(=NNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])C=CC2=CC=CC=C2

DOS

IR

Vibrations