Geometry & MOs

Info

ID:	379949
PubChem CID:	134964391
Reduced:	NOH11C15 (1)
Stoich.:	ABC11D15 (1)
Weight, g/mol:	364.92378
ΔH_f, kcal/mol:	52.05
Dipole, Da:	13.13
IP(EA), eV:	-7.76(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-3-(4-bromophenyl)-2-methyl-1H-indole

Drug info:

PubChemData

Smile

C1=C/C(=C\2/C=CC3=CC(=O)C=CC3=C2)/NC=C1

DOS

IR

Vibrations