Geometry & MOs

Info

ID:	391702
PubChem CID:	135008582
Reduced:	O11C22H26 (1)
Stoich.:	A11B22C26 (1)
Weight, g/mol:	289.186191
ΔH_f, kcal/mol:	-475.48
Dipole, Da:	3.72
IP(EA), eV:	-9.96(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[2-(2-methyl-1H-indol-3-yl)ethoxy]silane

Drug info:

PubChemData

Smile

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)C2=CC(=CC=C2)C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations