Geometry & MOs

Info

ID:	19040
PubChem CID:	553256
Reduced:	NSiO2C10H21 (1)
Stoich.:	ABC2D10E21 (1)
Weight, g/mol:	215.134155
ΔH_f, kcal/mol:	-144.04
Dipole, Da:	1.14
IP(EA), eV:	-9.5(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-oxo-N-(3-trimethylsilylpropyl)butanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations