Geometry & MOs

Info

ID:	24906
PubChem CID:	614377
Reduced:	PSN2Si2O3C10H25 (1)
Stoich.:	ABC2D2E3F10G25 (1)
Weight, g/mol:	340.086204
ΔH_f, kcal/mol:	-337.99
Dipole, Da:	3.62
IP(EA), eV:	-8.72(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bis(trimethylsilyloxy)phosphoryl-N-isothiocyanatopropan-1-amine

Drug info:

PubChemData

Smile

CCC(NN=C=S)P(=O)(O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations