Geometry & MOs

Info

ID:	19568
PubChem CID:	567920
Reduced:	O2C5H8 (2)
Stoich.:	A2B5C8 (2)
Weight, g/mol:	200.104859
ΔH_f, kcal/mol:	-204.34
Dipole, Da:	6.84
IP(EA), eV:	-11.07(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexylbutanedioic acid

Drug info:

PubChemData

Smile

C1CCC(CC1)C(CC(=O)O)C(=O)O

DOS

IR

Vibrations