Geometry & MOs

Info

ID:	9373
PubChem CID:	88667
Reduced:	O2C7H12 (1)
Stoich.:	A2B7C12 (1)
Weight, g/mol:	128.08373
ΔH_f, kcal/mol:	-94.5
Dipole, Da:	1.57
IP(EA), eV:	-10.04(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylprop-2-enyl propanoate

Drug info:

PubChemData

Smile

CCC(=O)OCC(=C)C

DOS

IR

Vibrations