Geometry & MOs

Info

ID:	407214
PubChem CID:	135079573
Reduced:	OSN2H14C17 (1)
Stoich.:	ABC2D14E17 (1)
Weight, g/mol:	283.106227
ΔH_f, kcal/mol:	51.16
Dipole, Da:	7.18
IP(EA), eV:	-8.66(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-trimethylsilylethyl 2-(2-methylprop-1-enyl)-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=S)NC(C=O)C2=CNC3=CC=CC=C32

DOS

IR

Vibrations