Geometry & MOs

Info

ID:	151169
PubChem CID:	53790869
Reduced:	OSN4C8H14 (1)
Stoich.:	ABC4D8E14 (1)
Weight, g/mol:	338.07966
ΔH_f, kcal/mol:	-5.36
Dipole, Da:	5.22
IP(EA), eV:	-9.06(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethoxy-[[ethoxy(hydroxy)phosphoryl]-[(4-methylpyridin-2-yl)amino]methyl]phosphinic acid

Drug info:

PubChemData

Smile

C[C@@H]1CN(S(=O)N1)CCC2=CN=CN2

DOS

IR

Vibrations