Geometry & MOs

Info

ID:	6638
PubChem CID:	69354
Reduced:	O3C6H10 (1)
Stoich.:	A3B6C10 (1)
Weight, g/mol:	130.062994
ΔH_f, kcal/mol:	-142.53
Dipole, Da:	2.46
IP(EA), eV:	-10.39(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-oxopentanoate

Drug info:

PubChemData

Smile

CC(=O)CCC(=O)OC

DOS

IR

Vibrations