Geometry & MOs

Info

ID:	10096
PubChem CID:	97264
Reduced:	NH11C14 (1)
Stoich.:	AB11C14 (1)
Weight, g/mol:	193.089149
ΔH_f, kcal/mol:	54.79
Dipole, Da:	2.68
IP(EA), eV:	-8.82(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methylbenzo[h]quinoline

Drug info:

PubChemData

Smile

CC1=C2C=CC3=CC=CC=C3C2=NC=C1

DOS

IR

Vibrations