Geometry & MOs

Info

ID:	196316
PubChem CID:	78811113
Reduced:	NOF2S2H13C14 (1)
Stoich.:	ABC2D2E13F14 (1)
Weight, g/mol:	360.04994
ΔH_f, kcal/mol:	-87.12
Dipole, Da:	3.0
IP(EA), eV:	-8.8(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CSC(=C1)CCNC(=O)CSC2=CC(=C(C=C2)F)F

DOS

IR

Vibrations