Geometry & MOs

Info

ID:	383682
PubChem CID:	134975544
Reduced:	S3H10C12 (1)
Stoich.:	A3B10C12 (1)
Weight, g/mol:	319.8619
ΔH_f, kcal/mol:	45.72
Dipole, Da:	3.14
IP(EA), eV:	-8.36(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7-dibromo-4-nitro-1H-indole

Drug info:

PubChemData

Smile

CC1=CSS2=C1C=C(S2)C3=CC=CC=C3

DOS

IR

Vibrations