Geometry & MOs

Info

ID:	225392
PubChem CID:	85756646
Reduced:	ClNO4H14C18 (1)
Stoich.:	ABC4D14E18 (1)
Weight, g/mol:	343.061136
ΔH_f, kcal/mol:	-70.9
Dipole, Da:	5.16
IP(EA), eV:	-8.77(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)-6,7-dimethoxyquinoline-3-carbaldehyde

Drug info:

PubChemData

Smile

COC1=CC2=CC(=C(N=C2C=C1OC)OC3=CC=CC=C3Cl)C=O

DOS

IR

Vibrations