Geometry & MOs

Info

ID:	264997
PubChem CID:	103506726
Reduced:	S2N3O3C13H21 (1)
Stoich.:	A2B3C3D13E21 (1)
Weight, g/mol:	306.089895
ΔH_f, kcal/mol:	-139.04
Dipole, Da:	5.66
IP(EA), eV:	-8.29(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-cyano-N,N-dimethyl-5-[(3-methyl-1,2,4-oxadiazol-5-yl)methylamino]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)C1=C(SC(=C1N)C(=O)N)N2CC(C(C2)C)C

DOS

IR

Vibrations