Geometry & MOs

Info

ID:	22954
PubChem CID:	600112
Reduced:	NSiO3C15H21 (1)
Stoich.:	ABC3D15E21 (1)
Weight, g/mol:	291.12907
ΔH_f, kcal/mol:	-163.63
Dipole, Da:	1.24
IP(EA), eV:	-8.26(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate

Drug info:

PubChemData

Smile

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O[Si](C)(C)C

DOS

IR

Vibrations