Geometry & MOs

Info

ID:	300139
PubChem CID:	121147404
Reduced:	SN3O4H15C16 (1)
Stoich.:	AB3C4D15E16 (1)
Weight, g/mol:	329.047027
ΔH_f, kcal/mol:	-55.73
Dipole, Da:	6.29
IP(EA), eV:	-8.99(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)thiophen-2-yl]-1,3-benzodioxole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2=C(SC=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

DOS

IR

Vibrations