Geometry & MOs

Info

ID:	341111
PubChem CID:	127263546
Reduced:	NO3C11H13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	285.01531
ΔH_f, kcal/mol:	-85.7
Dipole, Da:	2.29
IP(EA), eV:	-7.88(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromophenyl)-1-methylindole

Drug info:

PubChemData

Smile

COC1=C2C=C(NC2=C(C=C1)OC)CO

DOS

IR

Vibrations