Geometry & MOs

Info

ID:	10210
PubChem CID:	98882
Reduced:	OC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	198.16198
ΔH_f, kcal/mol:	-134.98
Dipole, Da:	4.72
IP(EA), eV:	-10.59(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-pentylcyclohexane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCCCCC1CCC(CC1)C(=O)O

DOS

IR

Vibrations