Geometry & MOs

Info

ID:	297184
PubChem CID:	117612145
Reduced:	PO3C8H15 (1)
Stoich.:	AB3C8D15 (1)
Weight, g/mol:	417.195011
ΔH_f, kcal/mol:	-171.62
Dipole, Da:	5.96
IP(EA), eV:	-10.07(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-3-[tert-butyl(methylsulfonyl)amino]-2-[(2S)-3,3-dimethylbutan-2-yl]oxypropoxy]ethylphosphonic acid

Drug info:

PubChemData

Smile

CC(=O)OCC/C=C/P(=O)(C)C

DOS

IR

Vibrations