Geometry & MOs

Info

ID:	159372
PubChem CID:	57269725
Reduced:	ClO2Si2C9H19 (1)
Stoich.:	AB2C2D9E19 (1)
Weight, g/mol:	320.083078
ΔH_f, kcal/mol:	-120.0
Dipole, Da:	2.92
IP(EA), eV:	-7.54(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methyl-1,2-oxazol-4-yl)-2-(5-oxo-3-thia-4-azatricyclo[5.2.2.02,6]undec-2(6)-en-4-yl)acetic acid

Drug info:

PubChemData

Smile

CC(C)(CCCCl)C(O[Si]C)O[Si]C

DOS

IR

Vibrations