Geometry & MOs

Info

ID:	5834
PubChem CID:	13885
Reduced:	C6H11 (2)
Stoich.:	A6B11 (2)
Weight, g/mol:	166.172151
ΔH_f, kcal/mol:	-52.53
Dipole, Da:	0.01
IP(EA), eV:	-10.2(3.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene

Drug info:

PubChemData

Smile

CC1CC2CCCCC2CC1C

DOS

IR

Vibrations