Geometry & MOs

Info

ID:	62414
PubChem CID:	26719692
Reduced:	SCl2N2O2H10C12 (1)
Stoich.:	AB2C2D2E10F12 (1)
Weight, g/mol:	377.999654
ΔH_f, kcal/mol:	-70.43
Dipole, Da:	2.55
IP(EA), eV:	-9.21(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CSC(=O)N1CC(=O)NC2=C(C=CC(=C2)Cl)Cl

DOS

IR

Vibrations