Geometry & MOs

Info

ID:	327738
PubChem CID:	126690931
Reduced:	N3H19C20 (1)
Stoich.:	A3B19C20 (1)
Weight, g/mol:	236.131349
ΔH_f, kcal/mol:	96.32
Dipole, Da:	4.35
IP(EA), eV:	-7.96(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-(pyridin-4-ylmethyl)-4H-quinoline

Drug info:

PubChemData

Smile

CN1C=CN=C1C2=CCC3=CC=CC=C3N2CC4=CC=CC=C4

DOS

IR

Vibrations