Geometry & MOs

Info

ID:	62506
PubChem CID:	26719815
Reduced:	FON2H17C19 (1)
Stoich.:	ABC2D17E19 (1)
Weight, g/mol:	346.03429
ΔH_f, kcal/mol:	-31.13
Dipole, Da:	4.37
IP(EA), eV:	-9.28(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC(=CC=C3)F

DOS

IR

Vibrations