Geometry & MOs

Info

ID:	237999
PubChem CID:	92728765
Reduced:	ClS2N3O4H16C17 (1)
Stoich.:	AB2C3D4E16F17 (1)
Weight, g/mol:	401.086784
ΔH_f, kcal/mol:	-54.78
Dipole, Da:	1.55
IP(EA), eV:	-8.71(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC[C@@H]1CN(C2=C(O1)C=CC(=C2)Cl)S(=O)(=O)C3=CC(=CS3)C4=NOC(=N4)C

DOS

IR

Vibrations