Geometry & MOs

Info

ID:	17965
PubChem CID:	530416
Reduced:	NSi2O3C12H25 (1)
Stoich.:	AB2C3D12E25 (1)
Weight, g/mol:	287.137297
ΔH_f, kcal/mol:	-224.26
Dipole, Da:	0.61
IP(EA), eV:	-9.61(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 2-[but-3-enoyl(trimethylsilyl)amino]acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations