Geometry & MOs

Info

ID:	130855
PubChem CID:	51118097
Reduced:	FSN2O3H15C18 (1)
Stoich.:	ABC2D3E15F18 (1)
Weight, g/mol:	328.068177
ΔH_f, kcal/mol:	-95.1
Dipole, Da:	4.76
IP(EA), eV:	-9.3(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[(2-fluorophenyl)methyl]-1,3-thiazol-2-yl]-2-hydroxybenzamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3F)O

DOS

IR

Vibrations