Geometry & MOs

Info

ID:	10129
PubChem CID:	97942
Reduced:	OC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	218.13068
ΔH_f, kcal/mol:	-88.14
Dipole, Da:	4.61
IP(EA), eV:	-9.78(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-2-phenylacetic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations