Geometry & MOs

Info

ID:	215849
PubChem CID:	85085343
Reduced:	O3C9H16 (1)
Stoich.:	A3B9C16 (1)
Weight, g/mol:	172.109944
ΔH_f, kcal/mol:	-143.17
Dipole, Da:	2.41
IP(EA), eV:	-9.9(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-methoxyhex-4-enoate

Drug info:

PubChemData

Smile

CC(=C)C(C1COC(O1)(C)C)O

DOS

IR

Vibrations