Geometry & MOs

Info

ID:	141266
PubChem CID:	52850783
Reduced:	F2O3N4C15H16 (1)
Stoich.:	A2B3C4D15E16 (1)
Weight, g/mol:	326.088912
ΔH_f, kcal/mol:	-92.08
Dipole, Da:	8.6
IP(EA), eV:	-9.94(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluorophenyl)-N-methyl-N-(4-methylphenyl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCN(CC1=C(C=CC=C1F)F)C(=O)CN2C=C(N=C2C)[N+](=O)[O-]

DOS

IR

Vibrations