Geometry & MOs

Info

ID:	342741
PubChem CID:	127265904
Reduced:	OF3N5C19H22 (1)
Stoich.:	AB3C5D19E22 (1)
Weight, g/mol:	317.029269
ΔH_f, kcal/mol:	-133.2
Dipole, Da:	5.28
IP(EA), eV:	-9.5(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-(furan-2-yl)-1,3-thiazol-5-yl]ethenyl]-N-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CN(CC1CN2CCN3C(=NN=C3CC(F)(F)F)C2)C(=O)C4=CC=CC=C4

DOS

IR

Vibrations