Geometry & MOs

Info

ID:	12638
PubChem CID:	142322
Reduced:	C7H10 (2)
Stoich.:	A7B10 (2)
Weight, g/mol:	188.156501
ΔH_f, kcal/mol:	-15.08
Dipole, Da:	1.0
IP(EA), eV:	-9.0(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butyl-1,2,3,4-tetrahydronaphthalene

Drug info:

PubChemData

Smile

CCCCC1CCCC2=CC=CC=C12

DOS

IR

Vibrations