Geometry & MOs

Info

ID:	45443
PubChem CID:	10513491
Reduced:	NO2H13C14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	227.050177
ΔH_f, kcal/mol:	20.65
Dipole, Da:	1.41
IP(EA), eV:	-8.83(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-2-phenyl-1H-indole

Drug info:

PubChemData

Smile

CO/N=C/C1=CC=CC=C1OC2=CC=CC=C2

DOS

IR

Vibrations