Geometry & MOs

Info

ID:	2348
PubChem CID:	6958
Reduced:	O2C4H5 (2)
Stoich.:	A2B4C5 (2)
Weight, g/mol:	170.057909
ΔH_f, kcal/mol:	-175.38
Dipole, Da:	5.83
IP(EA), eV:	-10.84(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexene-1,2-dicarboxylic acid

Drug info:

PubChemData

Smile

C1CCC(=C(C1)C(=O)O)C(=O)O

DOS

IR

Vibrations