Geometry & MOs

Info

ID:	191099
PubChem CID:	78103565
Reduced:	NSeO5C22H25 (1)
Stoich.:	ABC5D22E25 (1)
Weight, g/mol:	355.157229
ΔH_f, kcal/mol:	-201.26
Dipole, Da:	2.5
IP(EA), eV:	-8.95(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-methylphenyl)methyl]-3-phenacyl-1H-indol-2-one

Drug info:

PubChemData

Smile

CN1C(=O)C2CC(CC2(C1=O)[Se]C3=CC=CC=C3)CC4(CCCC4=O)C(=O)OC

DOS

IR

Vibrations