Geometry & MOs

Info

ID:	351178
PubChem CID:	127279736
Reduced:	NSO2C9H11 (2)
Stoich.:	ABC2D9E11 (2)
Weight, g/mol:	387.107519
ΔH_f, kcal/mol:	-123.86
Dipole, Da:	3.81
IP(EA), eV:	-8.89(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(2-methylquinoline-3-carbonyl)-1,3-thiazolidin-4-yl]-thiomorpholin-4-ylmethanone

Drug info:

PubChemData

Smile

CC1C(OC2=CC=CC=C2O1)C(=O)N3CSCC3C(=O)N4CCSCC4

DOS

IR

Vibrations