Geometry & MOs

Info

ID:	56093
PubChem CID:	17404351
Reduced:	NOF2H9C15 (1)
Stoich.:	ABC2D9E15 (1)
Weight, g/mol:	354.94076
ΔH_f, kcal/mol:	-65.54
Dipole, Da:	4.25
IP(EA), eV:	-8.93(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)/C(=C\C3=C(C=CC=C3F)F)/C(=O)N2

DOS

IR

Vibrations