Geometry & MOs

Info

ID:	6811
PubChem CID:	70145
Reduced:	C13H14 (1)
Stoich.:	A13B14 (1)
Weight, g/mol:	170.10955
ΔH_f, kcal/mol:	15.26
Dipole, Da:	1.55
IP(EA), eV:	-8.45(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3-trimethylnaphthalene

Drug info:

PubChemData

Smile

CC1=CC2=CC=CC=C2C(=C1C)C

DOS

IR

Vibrations