Geometry & MOs

Info

ID:	13064
PubChem CID:	220498
Reduced:	NOH15C18 (1)
Stoich.:	ABC15D18 (1)
Weight, g/mol:	261.115364
ΔH_f, kcal/mol:	45.85
Dipole, Da:	1.0
IP(EA), eV:	-8.49(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-methoxyphenyl)ethenyl]quinoline

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C=C2

DOS

IR

Vibrations