Geometry & MOs

Info

ID:	293107
PubChem CID:	117374037
Reduced:	O3C15H20 (1)
Stoich.:	A3B15C20 (1)
Weight, g/mol:	248.141244
ΔH_f, kcal/mol:	-104.06
Dipole, Da:	2.47
IP(EA), eV:	-9.03(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-2-[3-(4-methylcyclohexyl)phenyl]acetic acid

Drug info:

PubChemData

Smile

C1CC(COC1)OC2=CC=CC(=C2)CC3(CC3)O

DOS

IR

Vibrations