Geometry & MOs

Info

ID:	400618
PubChem CID:	135048517
Reduced:	BClLiC14H23 (1)
Stoich.:	ABCD14E23 (1)
Weight, g/mol:	385.186191
ΔH_f, kcal/mol:	-44.81
Dipole, Da:	7.75
IP(EA), eV:	-8.53(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-(1H-indol-3-ylmethoxy)-diphenylsilane

Drug info:

PubChemData

Smile

[Li+].[B-](CC)(CC)(CC)C(C)C1=CC=C(C=C1)Cl

DOS

IR

Vibrations