Geometry & MOs

Info

ID:	142623
PubChem CID:	53068034
Reduced:	S2N3O5H15C16 (1)
Stoich.:	A2B3C5D15E16 (1)
Weight, g/mol:	389.086784
ΔH_f, kcal/mol:	-102.28
Dipole, Da:	4.05
IP(EA), eV:	-9.65(-1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-[(2-methylphenyl)methyl]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(S2)C3=NN=C(O3)C

DOS

IR

Vibrations