Geometry & MOs

Info

ID:	351629
PubChem CID:	127280521
Reduced:	SO2N4C17H24 (1)
Stoich.:	AB2C4D17E24 (1)
Weight, g/mol:	386.195405
ΔH_f, kcal/mol:	-52.54
Dipole, Da:	5.51
IP(EA), eV:	-9.21(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(2-pyrrolidin-1-ylacetyl)piperazine-1-carbonyl]-1,6,7,8-tetrahydroquinoline-2,5-dione

Drug info:

PubChemData

Smile

C1CCN(C1)CC(=O)N2CCN(CC2)C(=O)CSC3=CC=NC=C3

DOS

IR

Vibrations