Geometry & MOs

Info

ID:	21891
PubChem CID:	593074
Reduced:	NPSi2O3C16H38 (1)
Stoich.:	ABC2D3E16F38 (1)
Weight, g/mol:	379.212784
ΔH_f, kcal/mol:	-414.43
Dipole, Da:	4.78
IP(EA), eV:	-8.76(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations