Geometry & MOs

Info

ID:	410880
PubChem CID:	135083681
Reduced:	PO2C9H15 (1)
Stoich.:	AB2C9D15 (1)
Weight, g/mol:	212.17763
ΔH_f, kcal/mol:	-85.46
Dipole, Da:	3.12
IP(EA), eV:	-10.1(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-hydroxy-2-methyldodec-4-en-3-one

Drug info:

PubChemData

Smile

C=CCCCOP(=O)(C=C)C=C

DOS

IR

Vibrations