Geometry & MOs

Info

ID:	339456
PubChem CID:	127261389
Reduced:	SN2O3C18H20 (1)
Stoich.:	AB2C3D18E20 (1)
Weight, g/mol:	342.086524
ΔH_f, kcal/mol:	-67.66
Dipole, Da:	6.48
IP(EA), eV:	-9.5(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]phenyl]ethene-1,1,2-tricarbonitrile

Drug info:

PubChemData

Smile

CN(CCC1=CC=CC=C1)C(=O)NS(=O)(=O)/C=C/C2=CC=CC=C2

DOS

IR

Vibrations