Geometry & MOs

Info

ID:	433804
PubChem CID:	135173946
Reduced:	OC8H15 (2)
Stoich.:	AB8C15 (2)
Weight, g/mol:	226.120509
ΔH_f, kcal/mol:	-154.61
Dipole, Da:	2.43
IP(EA), eV:	-10.2(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-prop-2-enoyloxypentyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CCCC(C)(C)C1(CCCC1)OC(=O)C(C)CC

DOS

IR

Vibrations