Geometry & MOs

Info

ID:	224761
PubChem CID:	85349329
Reduced:	FSO3C12H17 (1)
Stoich.:	ABC3D12E17 (1)
Weight, g/mol:	262.071859
ΔH_f, kcal/mol:	-161.0
Dipole, Da:	4.6
IP(EA), eV:	-8.78(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-diazo-1-dimethoxyphosphoryl-3-methoxy-4-methylpent-3-en-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)C(C)C(CO)(CF)O

DOS

IR

Vibrations