Geometry & MOs

Info

ID:	20083
PubChem CID:	578957
Reduced:	C15H26 (1)
Stoich.:	A15B26 (1)
Weight, g/mol:	206.203451
ΔH_f, kcal/mol:	-40.21
Dipole, Da:	0.56
IP(EA), eV:	-8.96(1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4,4a,6,8a-pentamethyl-2,3,7,8-tetrahydro-1H-naphthalene

Drug info:

PubChemData

Smile

CC1=CC2(C(CCCC2(CC1)C)(C)C)C

DOS

IR

Vibrations