Geometry & MOs

Info

ID:	352992
PubChem CID:	127284113
Reduced:	SN3O5C18H23 (1)
Stoich.:	AB3C5D18E23 (1)
Weight, g/mol:	395.143426
ΔH_f, kcal/mol:	-184.14
Dipole, Da:	7.12
IP(EA), eV:	-9.15(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorobenzoyl)-N-(1-propylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1C(=O)NC2=CC=CC(=C2O1)C(=O)N3CCN(CC3)C4CCS(=O)(=O)C4

DOS

IR

Vibrations