Geometry & MOs

Info

ID:	320802
PubChem CID:	126663558
Reduced:	N2H10C11 (1)
Stoich.:	A2B10C11 (1)
Weight, g/mol:	265.095892
ΔH_f, kcal/mol:	79.92
Dipole, Da:	1.6
IP(EA), eV:	-8.93(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-butyl-2,7-dimethyl-3H-indole-5,6-dithiol

Drug info:

PubChemData

Smile

C=CC(=C)C1=C2C=CNC2=NC=C1

DOS

IR

Vibrations