Geometry & MOs

Info

ID:	148432
PubChem CID:	53788094
Reduced:	SiS2N4O6C26H40 (1)
Stoich.:	AB2C4D6E26F40 (1)
Weight, g/mol:	201.078979
ΔH_f, kcal/mol:	-212.7
Dipole, Da:	6.66
IP(EA), eV:	-8.71(-2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethenyl-2-(4-methoxyphenyl)-1,3-oxazole

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1OC)O[Si](C)(C)C(C)(C)C(C)C)CSCCNC(=O)C(=S)C2=NC(=NO2)CN)C(=O)OC

DOS

IR

Vibrations