Geometry & MOs

Info

ID:	2409
PubChem CID:	7342
Reduced:	OC3H6 (2)
Stoich.:	AB3C6 (2)
Weight, g/mol:	116.08373
ΔH_f, kcal/mol:	-114.79
Dipole, Da:	1.72
IP(EA), eV:	-10.59(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-methylpropanoate

Drug info:

PubChemData

Smile

CCOC(=O)C(C)C

DOS

IR

Vibrations