Geometry & MOs

Info

ID:	4619
PubChem CID:	11748
Reduced:	O3C4H6 (1)
Stoich.:	A3B4C6 (1)
Weight, g/mol:	102.031694
ΔH_f, kcal/mol:	-117.33
Dipole, Da:	1.14
IP(EA), eV:	-10.38(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-oxopropanoate

Drug info:

PubChemData

Smile

CC(=O)C(=O)OC

DOS

IR

Vibrations