Geometry & MOs

Info

ID:	7801
PubChem CID:	74174
Reduced:	OC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	142.09938
ΔH_f, kcal/mol:	-101.03
Dipole, Da:	2.53
IP(EA), eV:	-10.07(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-methylpent-2-enoate

Drug info:

PubChemData

Smile

CCC=C(C)C(=O)OCC

DOS

IR

Vibrations