Geometry & MOs

Info

ID:	294707
PubChem CID:	117484272
Reduced:	OC10H14 (2)
Stoich.:	AB10C14 (2)
Weight, g/mol:	300.20893
ΔH_f, kcal/mol:	-107.91
Dipole, Da:	5.57
IP(EA), eV:	-9.48(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(4-methylcyclohexyl)phenyl]cyclohexane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1CCCC(CC1)C2=CC=C(C=C2)C3(CCCCC3)C(=O)O

DOS

IR

Vibrations