Geometry & MOs

Info

ID:	350096
PubChem CID:	127276969
Reduced:	OSN5C18H25 (1)
Stoich.:	ABC5D18E25 (1)
Weight, g/mol:	384.252526
ΔH_f, kcal/mol:	19.53
Dipole, Da:	2.36
IP(EA), eV:	-8.67(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethyl-4-[2-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]acetyl]-1H-quinoxalin-2-one

Drug info:

PubChemData

Smile

C1CCN(CC1)CC2CCCN2CC(=O)NC3=CC=CC4=C3N=S=N4

DOS

IR

Vibrations