Geometry & MOs

Info

ID:	23494
PubChem CID:	604146
Reduced:	SCl2N3O3H13C14 (1)
Stoich.:	AB2C3D3E13F14 (1)
Weight, g/mol:	373.005468
ΔH_f, kcal/mol:	-105.84
Dipole, Da:	3.91
IP(EA), eV:	-9.22(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(3,4-dichlorophenyl)carbamoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=C(S1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

DOS

IR

Vibrations