Geometry & MOs

Info

ID:	3800
PubChem CID:	10224
Reduced:	C15H22 (1)
Stoich.:	A15B22 (1)
Weight, g/mol:	202.172151
ΔH_f, kcal/mol:	-23.8
Dipole, Da:	0.54
IP(EA), eV:	-8.72(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,6-dimethyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene

Drug info:

PubChemData

Smile

CC1CCC(C2=C1C=CC(=C2)C)C(C)C

DOS

IR

Vibrations