Geometry & MOs

Info

ID:	53352
PubChem CID:	14710588
Reduced:	NC11H15 (1)
Stoich.:	AB11C15 (1)
Weight, g/mol:	198.089209
ΔH_f, kcal/mol:	23.21
Dipole, Da:	1.85
IP(EA), eV:	-9.07(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-ethoxy-1-oxopropan-2-yl] (2E)-penta-2,4-dienoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(CC=C)N

DOS

IR

Vibrations