Geometry & MOs

Info

ID:	61042
PubChem CID:	26704675
Reduced:	ClNSF2O4H14C20 (1)
Stoich.:	ABCD2E4F14G20 (1)
Weight, g/mol:	372.161997
ΔH_f, kcal/mol:	-178.81
Dipole, Da:	6.11
IP(EA), eV:	-9.22(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CN(C1=CC=C(C=C1)OC(=O)C2=C(C=CC(=C2)Cl)F)S(=O)(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations