Geometry & MOs

Info

ID:	401431
PubChem CID:	135051250
Reduced:	NCl2C10H11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	208.98401
ΔH_f, kcal/mol:	20.01
Dipole, Da:	3.35
IP(EA), eV:	-8.45(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-7-methylindole

Drug info:

PubChemData

Smile

CN(CC(=C)Cl)C1=CC=C(C=C1)Cl

DOS

IR

Vibrations