Geometry & MOs

Info

ID:	407209
PubChem CID:	135079565
Reduced:	OSN2H14C15 (1)
Stoich.:	ABC2D14E15 (1)
Weight, g/mol:	466.177782
ΔH_f, kcal/mol:	20.82
Dipole, Da:	2.49
IP(EA), eV:	-8.68(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-1-(2-prop-1-en-2-yl-1,3-oxazol-4-yl)-2-[5-trimethylsilyl-4-(2-trimethylsilylethoxymethoxymethyl)-3H-1,3-thiazol-2-ylidene]ethanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C(=O)N)NC(=S)C2=CC=CC=C2

DOS

IR

Vibrations