Geometry & MOs

Info

ID:	425799
PubChem CID:	135128053
Reduced:	ON4C13H16 (1)
Stoich.:	AB4C13D16 (1)
Weight, g/mol:	173.120449
ΔH_f, kcal/mol:	56.62
Dipole, Da:	4.01
IP(EA), eV:	-9.14(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-1-methyl-2-methylidene-3H-indole

Drug info:

PubChemData

Smile

CC/C=C/1\CC(C=NC(=N1)C2=NC=CN=C2)OC

DOS

IR

Vibrations