Geometry & MOs

Info

ID:	7784
PubChem CID:	74135
Reduced:	OC12H16 (1)
Stoich.:	AB12C16 (1)
Weight, g/mol:	176.120115
ΔH_f, kcal/mol:	-46.63
Dipole, Da:	1.4
IP(EA), eV:	-8.74(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-6-methylphenol

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C2CCCC2)O

DOS

IR

Vibrations