Geometry & MOs

Info

ID:	62748
PubChem CID:	26736604
Reduced:	FNO3H7C8 (2)
Stoich.:	ABC3D7E8 (2)
Weight, g/mol:	346.058755
ΔH_f, kcal/mol:	-194.56
Dipole, Da:	9.63
IP(EA), eV:	-9.26(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-difluorophenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Drug info:

PubChemData

Smile

COC1=C(C(=C(C(=C1)C(=O)NC2=C(C=CC(=C2)F)F)[N+](=O)[O-])OC)OC

DOS

IR

Vibrations