Geometry & MOs

Info

ID:	10468
PubChem CID:	102462
Reduced:	OC13H22 (1)
Stoich.:	AB13C22 (1)
Weight, g/mol:	194.167065
ΔH_f, kcal/mol:	-87.13
Dipole, Da:	2.1
IP(EA), eV:	-8.92(1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5,5-trimethyl-1,3,4,6,7,8-hexahydronaphthalen-2-ol

Drug info:

PubChemData

Smile

CC1(CCCC2=C1CCC(C2)(C)O)C

DOS

IR

Vibrations