Geometry & MOs

Info

ID:	350509
PubChem CID:	127277871
Reduced:	SN3O3C20H27 (1)
Stoich.:	AB3C3D20E27 (1)
Weight, g/mol:	285.114713
ΔH_f, kcal/mol:	-127.76
Dipole, Da:	4.25
IP(EA), eV:	-8.87(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-oxopiperidin-3-yl)-3-propanoyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CSCC2C(=O)NC3CCCNC3=O

DOS

IR

Vibrations