Geometry & MOs

Info

ID:	57140
PubChem CID:	22395387
Reduced:	NH4C8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	198.089209
ΔH_f, kcal/mol:	124.76
Dipole, Da:	7.17
IP(EA), eV:	-9.15(-2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethenylcyclohexane-1,2-dicarboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C3C=CC(=CC3=C2C#N)C#N

DOS

IR

Vibrations