Geometry & MOs

Info

ID:	18765
PubChem CID:	547556
Reduced:	NPSi2O3C9H26 (1)
Stoich.:	ABC2D3E9F26 (1)
Weight, g/mol:	283.118884
ΔH_f, kcal/mol:	-398.72
Dipole, Da:	3.77
IP(EA), eV:	-8.78(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bis(trimethylsilyloxy)phosphorylpropan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations