Geometry & MOs

Info

ID:	386070
PubChem CID:	134980696
Reduced:	C3H5 (4)
Stoich.:	A3B5 (4)
Weight, g/mol:	190.135765
ΔH_f, kcal/mol:	7.22
Dipole, Da:	0.0
IP(EA), eV:	-10.31(2.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S)-1,2-dimethyl-4-phenylcyclopentan-1-ol

Drug info:

PubChemData

Smile

CC1(C2(CC2)C(C13CC3)(C)C)C

DOS

IR

Vibrations