Geometry & MOs

Info

ID:	21563
PubChem CID:	588928
Reduced:	NPO3Si3C13H36 (1)
Stoich.:	ABC3D3E13F36 (1)
Weight, g/mol:	369.174061
ΔH_f, kcal/mol:	-457.11
Dipole, Da:	2.36
IP(EA), eV:	-8.6(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bis(trimethylsilyloxy)phosphoryl-2-methyl-N-trimethylsilylpropan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations