Geometry & MOs

Info

ID:	405924
PubChem CID:	135076022
Reduced:	NSSiF3O3H22C24 (1)
Stoich.:	ABCD3E3F22G24 (1)
Weight, g/mol:	289.146664
ΔH_f, kcal/mol:	-200.11
Dipole, Da:	3.78
IP(EA), eV:	-9.37(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(3-methylbut-3-enyl)indol-1-yl]-phenylmethanone

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C=CC(=C3)C#N)OS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations