Geometry & MOs

Info

ID:	31006
PubChem CID:	854082
Reduced:	ON3H13C18 (1)
Stoich.:	AB3C13D18 (1)
Weight, g/mol:	307.168462
ΔH_f, kcal/mol:	80.37
Dipole, Da:	5.0
IP(EA), eV:	-9.22(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(dimethylamino)ethyl]-N-phenylindole-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC2=C(C(=NC=C2)OC3=CC=CC=C3)C#N

DOS

IR

Vibrations