Geometry & MOs

Info

ID:	394194
PubChem CID:	135022510
Reduced:	NO2H8C9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	230.10955
ΔH_f, kcal/mol:	-64.15
Dipole, Da:	4.29
IP(EA), eV:	-9.63(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=C(C#N)C#N)/C(=C\C(=O)OC)/C(=O)OC)C

DOS

IR

Vibrations