Geometry & MOs

Info

ID:	19014
PubChem CID:	552603
Reduced:	NSiO3C9H19 (1)
Stoich.:	ABC3D9E19 (1)
Weight, g/mol:	217.11342
ΔH_f, kcal/mol:	-155.91
Dipole, Da:	3.58
IP(EA), eV:	-9.95(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 2-methoxyimino-3-methylbutanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations