Geometry & MOs

Info

ID:	352277
PubChem CID:	127283361
Reduced:	N3S3O4C13H17 (1)
Stoich.:	A3B3C4D13E17 (1)
Weight, g/mol:	382.113333
ΔH_f, kcal/mol:	-138.75
Dipole, Da:	6.51
IP(EA), eV:	-9.25(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-acetylpiperidine-4-carbonyl)-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(S1)NC(=O)C2CSCN2C(=O)C3CCS(=O)(=O)C3

DOS

IR

Vibrations