Geometry & MOs

Info

ID:	11953
PubChem CID:	124208
Reduced:	O2N3C16H17 (1)
Stoich.:	A2B3C16D17 (1)
Weight, g/mol:	283.132077
ΔH_f, kcal/mol:	-36.71
Dipole, Da:	3.48
IP(EA), eV:	-8.59(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethylidene-6-(1H-indol-3-ylmethyl)-1-methylpiperazine-2,5-dione

Drug info:

PubChemData

Smile

CC=C1C(=O)N(C(C(=O)N1)CC2=CNC3=CC=CC=C32)C

DOS

IR

Vibrations