Geometry & MOs

Info

ID:	385865
PubChem CID:	134980168
Reduced:	OSiC27H48 (1)
Stoich.:	ABC27D48 (1)
Weight, g/mol:	284.125988
ΔH_f, kcal/mol:	-140.93
Dipole, Da:	1.75
IP(EA), eV:	-8.66(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (3Z)-4,5-bis(acetyloxymethyl)hexa-3,5-dienoate

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OCCCC/C(=C/CC1=CC=C(C=C1)C(C)(C)C)/C

DOS

IR

Vibrations