Geometry & MOs

Info

ID:	402757
PubChem CID:	135057147
Reduced:	NPO3C10H22 (1)
Stoich.:	ABC3D10E22 (1)
Weight, g/mol:	265.080406
ΔH_f, kcal/mol:	-186.64
Dipole, Da:	6.0
IP(EA), eV:	-9.91(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2E)-2-(2-trimethylsilylethylsulfonylimino)acetate

Drug info:

PubChemData

Smile

CCCC[C@@H]1[C@H](N1)P(=O)(OCC)OCC

DOS

IR

Vibrations