Geometry & MOs

Info

ID:	25484
PubChem CID:	625671
Reduced:	Si2Cl4H6C7 (1)
Stoich.:	A2B4C6D7 (1)
Weight, g/mol:	331.93467
ΔH_f, kcal/mol:	-157.65
Dipole, Da:	0.7
IP(EA), eV:	-9.74(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5,7-dibromo-1H-indol-3-yl)-N,N-dimethylmethanamine

Drug info:

PubChemData

Smile

C1[Si](C2=CC=CC=C2[Si]1(Cl)Cl)(Cl)Cl

DOS

IR

Vibrations