Geometry & MOs

Info

ID:	21127
PubChem CID:	587304
Reduced:	ClOSN2H11C16 (1)
Stoich.:	ABCD2E11F16 (1)
Weight, g/mol:	314.028062
ΔH_f, kcal/mol:	41.19
Dipole, Da:	3.97
IP(EA), eV:	-9.11(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(5-phenyl-1,3-thiazol-2-yl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CN=C(S2)NC(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations