Geometry & MOs

Info

ID:	407027
PubChem CID:	135079159
Reduced:	N2S2O3C10H12 (1)
Stoich.:	A2B2C3D10E12 (1)
Weight, g/mol:	651.07745
ΔH_f, kcal/mol:	-43.25
Dipole, Da:	1.77
IP(EA), eV:	-8.55(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trichloroethyl 5-[2-[(E)-4-bromo-2-tri(propan-2-yl)silyloxypent-3-enyl]-4-hydroxy-5H-1,3-thiazol-4-yl]pentanoate

Drug info:

PubChemData

Smile

CS(=O)(=O)[O-].C1=CC=C(C=C1)C#CSC(=[NH2+])N

DOS

IR

Vibrations