Geometry & MOs

Info

ID:	49073
PubChem CID:	11528680
Reduced:	PO2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	222.995555
ΔH_f, kcal/mol:	-93.27
Dipole, Da:	1.81
IP(EA), eV:	-8.96(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-3-[(E)-2-chloroethenyl]quinoline

Drug info:

PubChemData

Smile

CCOC(=O)C[P@@](C)C1=CC=CC=C1

DOS

IR

Vibrations