Geometry & MOs

Info

ID:	385825
PubChem CID:	134980083
Reduced:	O4C11H18 (1)
Stoich.:	A4B11C18 (1)
Weight, g/mol:	252.172545
ΔH_f, kcal/mol:	-128.91
Dipole, Da:	1.57
IP(EA), eV:	-10.16(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (4E)-2-acetyl-4-ethylidene-8-methylnon-7-enoate

Drug info:

PubChemData

Smile

CCOC(C1=C[C@@H]1C(=O)OCC)OCC

DOS

IR

Vibrations