Geometry & MOs

Info

ID:	280142
PubChem CID:	103847173
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	172.14633
ΔH_f, kcal/mol:	-63.24
Dipole, Da:	3.42
IP(EA), eV:	-9.92(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-5-methyloctan-4-one

Drug info:

PubChemData

Smile

C/C=C/C(=O)CCCC(C)C

DOS

IR

Vibrations