Geometry & MOs

Info

ID:	8792
PubChem CID:	81526
Reduced:	OC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	170.13068
ΔH_f, kcal/mol:	-125.02
Dipole, Da:	4.73
IP(EA), eV:	-10.55(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-propan-2-ylcyclohexane-1-carboxylic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations