Geometry & MOs

Info

ID:	37436
PubChem CID:	8021045
Reduced:	N2O4C19H24 (1)
Stoich.:	A2B4C19D24 (1)
Weight, g/mol:	339.147058
ΔH_f, kcal/mol:	-139.33
Dipole, Da:	9.77
IP(EA), eV:	-8.97(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[[(2E,4E)-hexa-2,4-dienoyl]oxymethyl]-4-methylquinoline-3-carboxylate

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)COC(=O)/C=C/C=C/C

DOS

IR

Vibrations