Geometry & MOs

Info

ID:	19085
PubChem CID:	554386
Reduced:	O3C8H16 (1)
Stoich.:	A3B8C16 (1)
Weight, g/mol:	160.109944
ΔH_f, kcal/mol:	-140.4
Dipole, Da:	2.81
IP(EA), eV:	-9.67(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dimethoxy-3-methylpentan-2-one

Drug info:

PubChemData

Smile

CCC(C)C(=O)C(OC)OC

DOS

IR

Vibrations