Geometry & MOs

Info

ID:	19867
PubChem CID:	574420
Reduced:	NPSi2O3C13H32 (1)
Stoich.:	ABC2D3E13F32 (1)
Weight, g/mol:	337.165834
ΔH_f, kcal/mol:	-404.77
Dipole, Da:	5.76
IP(EA), eV:	-9.11(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-bis(trimethylsilyloxy)phosphorylbutyl]propan-2-imine

Drug info:

PubChemData

Smile

CCCC(N=C(C)C)P(=O)(O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations