Geometry & MOs

Info

ID:	29416
PubChem CID:	833678
Reduced:	N2H16C19 (1)
Stoich.:	A2B16C19 (1)
Weight, g/mol:	247.099714
ΔH_f, kcal/mol:	68.06
Dipole, Da:	3.3
IP(EA), eV:	-7.89(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-2-phenylquinoline-3-carbaldehyde

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCC2=NC3=CC=CC4=C3C(=CC=C4)N2

DOS

IR

Vibrations