Geometry & MOs

Info

ID:	148922
PubChem CID:	53788592
Reduced:	ClC23H27 (1)
Stoich.:	AB23C27 (1)
Weight, g/mol:	176.120115
ΔH_f, kcal/mol:	-0.23
Dipole, Da:	3.79
IP(EA), eV:	-8.9(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-cyclopentylphenyl)methanol

Drug info:

PubChemData

Smile

CC(=CC1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

DOS

IR

Vibrations