Geometry & MOs

Info

ID:	426791
PubChem CID:	135153892
Reduced:	OF3N4H11C12 (1)
Stoich.:	AB3C4D11E12 (1)
Weight, g/mol:	255.023311
ΔH_f, kcal/mol:	-132.66
Dipole, Da:	3.03
IP(EA), eV:	-9.78(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

azane;N-(2-chlorophenyl)-1,3-thiazole-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)C2=NC=NC=C2.N

DOS

IR

Vibrations