Geometry & MOs

Info

ID:	384654
PubChem CID:	134977408
Reduced:	NSSiO5C15H23 (1)
Stoich.:	ABCD5E15F23 (1)
Weight, g/mol:	317.014097
ΔH_f, kcal/mol:	-227.24
Dipole, Da:	3.26
IP(EA), eV:	-8.65(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC(=O)[C@H]1[C@@H]([C@](C1=C)([Si](C)(C)C)SC)C(=O)N2CCOC2=O

DOS

IR

Vibrations