Geometry & MOs

Info

ID:	411670
PubChem CID:	135084504
Reduced:	FO2C9H15 (1)
Stoich.:	AB2C9D15 (1)
Weight, g/mol:	251.09226
ΔH_f, kcal/mol:	-145.3
Dipole, Da:	2.91
IP(EA), eV:	-10.51(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-dimethoxyphosphoryl-3-methyl-2-oxobutyl)acetamide

Drug info:

PubChemData

Smile

COC(=O)CCCCC(C=C)F

DOS

IR

Vibrations