Geometry & MOs

Info

ID:	243894
PubChem CID:	99300576
Reduced:	Cl2O2N3H15C16 (1)
Stoich.:	A2B2C3D15E16 (1)
Weight, g/mol:	376.02039
ΔH_f, kcal/mol:	-27.28
Dipole, Da:	2.39
IP(EA), eV:	-9.1(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COCCN1C2=CC=CC=C2NC(=O)C3=C(N=C(C=C3)Cl)Cl

DOS

IR

Vibrations