Geometry & MOs

Info

ID:	350483
PubChem CID:	127277845
Reduced:	SN4O5C17H24 (1)
Stoich.:	AB4C5D17E24 (1)
Weight, g/mol:	313.146013
ΔH_f, kcal/mol:	-214.34
Dipole, Da:	4.83
IP(EA), eV:	-9.28(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]-3-propanoyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)N2CCN(CC2)C(=O)CN3C(=O)CCC3=O

DOS

IR

Vibrations