Geometry & MOs

Info

ID:	388138
PubChem CID:	134988303
Reduced:	O3C14H20 (1)
Stoich.:	A3B14C20 (1)
Weight, g/mol:	224.17763
ΔH_f, kcal/mol:	-131.72
Dipole, Da:	0.42
IP(EA), eV:	-8.81(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-2-(3-methylbut-3-enyl)hept-5-enoate

Drug info:

PubChemData

Smile

CCCCOC(=O)C(C)C1=CC=C(C=C1)OC

DOS

IR

Vibrations