Geometry & MOs

Info

ID:	396584
PubChem CID:	135028801
Reduced:	NO3H19C24 (1)
Stoich.:	AB3C19D24 (1)
Weight, g/mol:	263.094629
ΔH_f, kcal/mol:	-9.43
Dipole, Da:	6.34
IP(EA), eV:	-8.79(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methyl-1H-indol-3-yl)-2-phenylethane-1,2-dione

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)C4=CC=CC=C4

DOS

IR

Vibrations