Geometry & MOs

Info

ID:	447609
PubChem CID:	135284217
Reduced:	F2O2S2N5C22H23 (1)
Stoich.:	A2B2C2D5E22F23 (1)
Weight, g/mol:	454.149718
ΔH_f, kcal/mol:	-90.25
Dipole, Da:	11.05
IP(EA), eV:	-9.03(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2R)-2-phenylpiperidin-1-yl]-N-(1,2,4-thiadiazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)C2=CN=CC=C2)C3CCC(C4=C3C=CC(=C4)S(=O)(=O)NC5=NC=NS5)(F)F

DOS

IR

Vibrations