Geometry & MOs

Info

ID:	21310
PubChem CID:	587901
Reduced:	NPSi2O3C15H36 (1)
Stoich.:	ABC2D3E15F36 (1)
Weight, g/mol:	365.197134
ΔH_f, kcal/mol:	-406.91
Dipole, Da:	4.11
IP(EA), eV:	-8.84(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations