Geometry & MOs

Info

ID:	329269
PubChem CID:	126733548
Reduced:	N2H8C9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	498.79249
ΔH_f, kcal/mol:	105.84
Dipole, Da:	7.45
IP(EA), eV:	-8.12(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(2,2-dibromoethenyl)-7-ethenyl-5-methylindol-1-yl] thiohypoiodite

Drug info:

PubChemData

Smile

CC1=CC(=C(C2=C1NC=C2)NC3=C(C=C(C=C3)C#N)N=C)C

DOS

IR

Vibrations