Geometry & MOs

Info

ID:	21386
PubChem CID:	588079
Reduced:	OSN2F4H8C16 (1)
Stoich.:	ABC2D4E8F16 (1)
Weight, g/mol:	352.029347
ΔH_f, kcal/mol:	-128.32
Dipole, Da:	6.03
IP(EA), eV:	-9.17(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2,3-difluorobenzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)F)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F

DOS

IR

Vibrations