Geometry & MOs

Info

ID:	365755
PubChem CID:	127318480
Reduced:	NSO5C18H23 (1)
Stoich.:	ABC5D18E23 (1)
Weight, g/mol:	307.044919
ΔH_f, kcal/mol:	-191.75
Dipole, Da:	7.44
IP(EA), eV:	-9.51(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-thiophen-3-yl-1,2,4-thiadiazol-5-yl)-7-oxabicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(OC1)CS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC4CCC3O4

DOS

IR

Vibrations