Geometry & MOs

Info

ID:	143057
PubChem CID:	53140684
Reduced:	FSO2N3H14C16 (1)
Stoich.:	ABC2D3E14F16 (1)
Weight, g/mol:	338.083747
ΔH_f, kcal/mol:	-46.52
Dipole, Da:	1.99
IP(EA), eV:	-9.05(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(S1)C2=NN=C(O2)C)NC(=O)CC3=CC(=CC=C3)F

DOS

IR

Vibrations