Geometry & MOs

Info

ID:	4715
PubChem CID:	11910
Reduced:	NH9C10 (1)
Stoich.:	AB9C10 (1)
Weight, g/mol:	143.073499
ΔH_f, kcal/mol:	41.84
Dipole, Da:	1.38
IP(EA), eV:	-9.03(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methylquinoline

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C=CC=N2

DOS

IR

Vibrations