Geometry & MOs

Info

ID:	387557
PubChem CID:	134985845
Reduced:	OC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	186.125594
ΔH_f, kcal/mol:	-134.09
Dipole, Da:	4.17
IP(EA), eV:	-10.2(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(4-methylpent-1-en-2-yloxy)acetate

Drug info:

PubChemData

Smile

CCCCC(C)(CC(=O)CC)O

DOS

IR

Vibrations