Geometry & MOs

Info

ID:	62497
PubChem CID:	26719804
Reduced:	FSN2O3C20H23 (1)
Stoich.:	ABC2D3E20F23 (1)
Weight, g/mol:	328.068177
ΔH_f, kcal/mol:	-148.74
Dipole, Da:	5.41
IP(EA), eV:	-9.25(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluorophenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCCC(=O)NC3=CC(=CC=C3)F

DOS

IR

Vibrations