Geometry & MOs

Info

ID:	411070
PubChem CID:	135083880
Reduced:	OSiC15H30 (1)
Stoich.:	ABC15D30 (1)
Weight, g/mol:	279.02588
ΔH_f, kcal/mol:	-111.27
Dipole, Da:	1.33
IP(EA), eV:	-8.64(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-1-methyl-2-(prop-2-enoxymethyl)indole

Drug info:

PubChemData

Smile

C/C=C/C(=CC)O[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations