Geometry & MOs

Info

ID:	233007
PubChem CID:	87577949
Reduced:	SiN2C5H13 (1)
Stoich.:	AB2C5D13 (1)
Weight, g/mol:	285.089497
ΔH_f, kcal/mol:	4.37
Dipole, Da:	4.47
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.757043
Charge, e:	2

Chem-info

IUPAC name:

hydroxy-[1-hydroxy-1-[hydroxy(oxo)phosphaniumyl]-3-[methyl(pentyl)amino]propyl]-oxophosphanium

Drug info:

PubChemData

Smile

CC([N+]#N)[Si](C)(C)C

DOS

IR

Vibrations