Geometry & MOs

Info

ID:	394097
PubChem CID:	135022322
Reduced:	N2H14C17 (1)
Stoich.:	A2B14C17 (1)
Weight, g/mol:	291.081477
ΔH_f, kcal/mol:	86.35
Dipole, Da:	4.38
IP(EA), eV:	-9.17(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]quinoline

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C=CC(=N2)/C=C/C3=CC=NC=C3

DOS

IR

Vibrations