Geometry & MOs

Info

ID:	283402
PubChem CID:	103979566
Reduced:	SN2O2C15H16 (1)
Stoich.:	AB2C2D15E16 (1)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	-62.84
Dipole, Da:	8.61
IP(EA), eV:	-8.57(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,2,3,4-tetrahydroquinolin-6-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione

Drug info:

PubChemData

Smile

C1CC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)CC(=S)N

DOS

IR

Vibrations