Geometry & MOs

Info

ID:	37429
PubChem CID:	8020978
Reduced:	N2O4H20C21 (1)
Stoich.:	A2B4C20D21 (1)
Weight, g/mol:	289.131408
ΔH_f, kcal/mol:	-98.32
Dipole, Da:	5.55
IP(EA), eV:	-8.76(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] (2E,4E)-hexa-2,4-dienoate

Drug info:

PubChemData

Smile

C/C=C/C=C/C(=O)OCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations