Geometry & MOs

Info

ID:	23156
PubChem CID:	602532
Reduced:	NSiO2C11H17 (1)
Stoich.:	ABC2D11E17 (1)
Weight, g/mol:	223.102855
ΔH_f, kcal/mol:	-130.04
Dipole, Da:	3.65
IP(EA), eV:	-8.47(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-trimethylsilyloxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)O[Si](C)(C)C

DOS

IR

Vibrations