Geometry & MOs

Info

ID:	65941
PubChem CID:	46484647
Reduced:	F3N4O4H17C20 (1)
Stoich.:	A3B4C4D17E20 (1)
Weight, g/mol:	404.084221
ΔH_f, kcal/mol:	-277.84
Dipole, Da:	6.18
IP(EA), eV:	-9.42(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethoxy-3-methoxyphenyl)-4-[(2-fluoro-4-nitrophenoxy)methyl]-1,3-thiazole

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC(=CC=C3)C(F)(F)F

DOS

IR

Vibrations