Geometry & MOs

Info

ID:	243891
PubChem CID:	99300573
Reduced:	SCl2N2O2H14C18 (1)
Stoich.:	AB2C2D2E14F18 (1)
Weight, g/mol:	381.950117
ΔH_f, kcal/mol:	-20.2
Dipole, Da:	7.05
IP(EA), eV:	-8.44(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)NC3=CC(=C(C=C3)OC)Cl

DOS

IR

Vibrations