Geometry & MOs

Info

ID:	147308
PubChem CID:	53786963
Reduced:	O2C9H18 (1)
Stoich.:	A2B9C18 (1)
Weight, g/mol:	359.163377
ΔH_f, kcal/mol:	-107.08
Dipole, Da:	1.15
IP(EA), eV:	-10.09(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-dimethyl-3-[(1-methylindol-3-yl)methylidene]-6-phenylpiperazine-2,5-dione

Drug info:

PubChemData

Smile

COC(CCCCCC=C)O

DOS

IR

Vibrations