Geometry & MOs

Info

ID:	351181
PubChem CID:	127279739
Reduced:	N2S2O3C19H20 (1)
Stoich.:	A2B2C3D19E20 (1)
Weight, g/mol:	389.086784
ΔH_f, kcal/mol:	-79.3
Dipole, Da:	5.57
IP(EA), eV:	-9.04(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(thiomorpholine-4-carbonyl)-1,3-thiazolidine-3-carbonyl]-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1CSCCN1C(=O)C2CSCN2C(=O)C3=C(C4=CC=CC=C4C=C3)O

DOS

IR

Vibrations