Geometry & MOs

Info

ID:	346200
PubChem CID:	127270691
Reduced:	O4N5C19H29 (1)
Stoich.:	A4B5C19D29 (1)
Weight, g/mol:	365.140927
ΔH_f, kcal/mol:	-174.22
Dipole, Da:	6.01
IP(EA), eV:	-9.31(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3CC(=O)N(C3)C(C)C

DOS

IR

Vibrations