Geometry & MOs

Info

ID:	371335
PubChem CID:	127345733
Reduced:	O2N4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	355.189592
ΔH_f, kcal/mol:	-62.22
Dipole, Da:	2.89
IP(EA), eV:	-8.81(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]-2-(oxolan-3-yl)ethanone

Drug info:

PubChemData

Smile

C1CC(CN(C1)C2=NC=CC=N2)NC(=O)CC3CCOC3

DOS

IR

Vibrations