Geometry & MOs

Info

ID:	10120
PubChem CID:	97700
Reduced:	O3C14H18 (1)
Stoich.:	A3B14C18 (1)
Weight, g/mol:	234.125594
ΔH_f, kcal/mol:	-130.72
Dipole, Da:	5.34
IP(EA), eV:	-9.69(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-2-hydroxy-2-phenylacetic acid

Drug info:

PubChemData

Smile

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)O)O

DOS

IR

Vibrations