Geometry & MOs

Info

ID:	13008
PubChem CID:	219945
Reduced:	O2C5H7 (2)
Stoich.:	A2B5C7 (2)
Weight, g/mol:	198.089209
ΔH_f, kcal/mol:	-183.21
Dipole, Da:	2.47
IP(EA), eV:	-10.08(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethylcyclohex-4-ene-1,2-dicarboxylic acid

Drug info:

PubChemData

Smile

CC1C=C(CC(C1C(=O)O)C(=O)O)C

DOS

IR

Vibrations