Geometry & MOs

Info

ID:	17911
PubChem CID:	527117
Reduced:	OC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	170.13068
ΔH_f, kcal/mol:	-108.69
Dipole, Da:	1.73
IP(EA), eV:	-9.86(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hex-2-enyl 2-methylpropanoate

Drug info:

PubChemData

Smile

CCCC=CCOC(=O)C(C)C

DOS

IR

Vibrations