Geometry & MOs

Info

ID:	394449
PubChem CID:	135023013
Reduced:	NC21H23 (1)
Stoich.:	AB21C23 (1)
Weight, g/mol:	259.1361
ΔH_f, kcal/mol:	37.73
Dipole, Da:	2.41
IP(EA), eV:	-9.06(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenyl-3-ethyl-4-phenylquinoline

Drug info:

PubChemData

Smile

CCCCC1=NC2=CC=CC=C2C(=C1CC)C3=CC=CC=C3

DOS

IR

Vibrations