Geometry & MOs

Info

ID:	225391
PubChem CID:	85756643
Reduced:	NO4H19C23 (1)
Stoich.:	AB4C19D23 (1)
Weight, g/mol:	343.061136
ΔH_f, kcal/mol:	-87.5
Dipole, Da:	2.98
IP(EA), eV:	-9.28(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=CCOC(=O)NC2=CC=CC=C2C(=O)O)C3=CC=CC=C3

DOS

IR

Vibrations