Geometry & MOs

Info

ID:	22392
PubChem CID:	597123
Reduced:	O4C11H16 (1)
Stoich.:	A4B11C16 (1)
Weight, g/mol:	212.104859
ΔH_f, kcal/mol:	-187.51
Dipole, Da:	2.57
IP(EA), eV:	-10.15(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-propan-2-ylcyclohex-4-ene-1,2-dicarboxylic acid

Drug info:

PubChemData

Smile

CC(C)C1=CCC(C(C1)C(=O)O)C(=O)O

DOS

IR

Vibrations