Geometry & MOs

Info

ID:	144086
PubChem CID:	53308554
Reduced:	NOC13H15 (1)
Stoich.:	ABC13D15 (1)
Weight, g/mol:	307.157229
ΔH_f, kcal/mol:	15.2
Dipole, Da:	0.78
IP(EA), eV:	-8.77(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-ethoxy-2,7-dimethyl-1-phenylindol-3-yl)ethanone

Drug info:

PubChemData

Smile

CCONCC1=CC=CC2=CC=CC=C21

DOS

IR

Vibrations