Geometry & MOs

Info

ID:	21674
PubChem CID:	589484
Reduced:	C7H10 (2)
Stoich.:	A7B10 (2)
Weight, g/mol:	188.156501
ΔH_f, kcal/mol:	-19.79
Dipole, Da:	1.26
IP(EA), eV:	-8.91(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-2-propan-2-yl-1,2,3,4-tetrahydronaphthalene

Drug info:

PubChemData

Smile

CC1=C2CC(CCC2=CC=C1)C(C)C

DOS

IR

Vibrations