Geometry & MOs

Info

ID:	121065
PubChem CID:	50754508
Reduced:	O3N4C24H26 (1)
Stoich.:	A3B4C24D26 (1)
Weight, g/mol:	382.055818
ΔH_f, kcal/mol:	-3.25
Dipole, Da:	5.15
IP(EA), eV:	-8.29(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1=NC(=NO1)C2=C(N=C3C=C(C=CC3=C2)C)NCC4=C(C(=CC=C4)OC)OC

DOS

IR

Vibrations