Geometry & MOs

Info

ID:	178739
PubChem CID:	76373091
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	338.172939
ΔH_f, kcal/mol:	-45.05
Dipole, Da:	2.1
IP(EA), eV:	-8.78(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hept-6-en-2-yl 4,5-diacetyloxyhepta-2,6-dienoate

Drug info:

PubChemData

Smile

CC1=CCC(C=C1)C(C)CO

DOS

IR

Vibrations