Geometry & MOs

Info

ID:	21676
PubChem CID:	589486
Reduced:	C7H10 (2)
Stoich.:	A7B10 (2)
Weight, g/mol:	188.156501
ΔH_f, kcal/mol:	-17.9
Dipole, Da:	1.12
IP(EA), eV:	-8.9(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C2CCCC(C2=CC=C1)C(C)C

DOS

IR

Vibrations