Geometry & MOs

Info

ID:	203161
PubChem CID:	79789512
Reduced:	NO4C16H17 (1)
Stoich.:	AB4C16D17 (1)
Weight, g/mol:	278.105528
ΔH_f, kcal/mol:	-91.63
Dipole, Da:	6.49
IP(EA), eV:	-9.56(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-methylquinolin-4-yl)methoxy]pyridine-2-carbaldehyde

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COCC(COC2=CN=C(C=C2)C=O)O

DOS

IR

Vibrations