Geometry & MOs

Info

ID:	352406
PubChem CID:	127283493
Reduced:	SN2O3C20H24 (1)
Stoich.:	AB2C3D20E24 (1)
Weight, g/mol:	357.114713
ΔH_f, kcal/mol:	-76.79
Dipole, Da:	5.46
IP(EA), eV:	-8.41(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]-1,6,7,8-tetrahydroquinoline-2,5-dione

Drug info:

PubChemData

Smile

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N3CCCCC3C4=NC=CS4)C

DOS

IR

Vibrations