Geometry & MOs

Info

ID:	297325
PubChem CID:	117615154
Reduced:	N2C9H10 (1)
Stoich.:	A2B9C10 (1)
Weight, g/mol:	163.1361
ΔH_f, kcal/mol:	66.45
Dipole, Da:	0.71
IP(EA), eV:	-8.96(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,8-dimethyl-3,4,8,8a-tetrahydro-2H-quinoline

Drug info:

PubChemData

Smile

CC1C=CC=C2C1N=CC=N2

DOS

IR

Vibrations