Geometry & MOs

Info

ID:	183926
PubChem CID:	77090391
Reduced:	F3N3C16H16 (1)
Stoich.:	A3B3C16D16 (1)
Weight, g/mol:	308.130697
ΔH_f, kcal/mol:	-58.99
Dipole, Da:	5.0
IP(EA), eV:	-9.29(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-N-(2-hydroxyethyl)-2-methyl-N-[(1-methylimidazol-2-yl)methyl]-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CC1C2=NNC3=C2CN(CC3)CC4=C(C(=C(C=C4)F)F)F

DOS

IR

Vibrations