Geometry & MOs

Info

ID:	60078
PubChem CID:	26675654
Reduced:	O2N6C13H16 (1)
Stoich.:	A2B6C13D16 (1)
Weight, g/mol:	378.157957
ΔH_f, kcal/mol:	34.11
Dipole, Da:	3.75
IP(EA), eV:	-9.14(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[(Z)-(2-ethoxyphenyl)methylideneamino]oxymethyl]-4-methylquinoline-3-carboxylate

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1/C=N\OCC2=NC(=NC(=N2)N)N

DOS

IR

Vibrations