Geometry & MOs

Info

ID:	396613
PubChem CID:	135028851
Reduced:	N5O5C9H17 (1)
Stoich.:	A5B5C9D17 (1)
Weight, g/mol:	297.055656
ΔH_f, kcal/mol:	-212.0
Dipole, Da:	2.09
IP(EA), eV:	-9.25(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-1-methylindol-3-yl)-2-phenylethane-1,2-dione

Drug info:

PubChemData

Smile

C(C(C(C(C(C1=C(N=C(N=C1N)N)N)O)O)O)O)O

DOS

IR

Vibrations