Geometry & MOs

Info

ID:	385254
PubChem CID:	134978623
Reduced:	BSCl2N2Si2C5H15 (1)
Stoich.:	ABC2D2E2F5G15 (1)
Weight, g/mol:	244.149701
ΔH_f, kcal/mol:	-179.73
Dipole, Da:	2.91
IP(EA), eV:	-8.25(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-(3-ethylpentan-3-yl) (3R)-3-hydroxy-4-methylpent-4-enethioate

Drug info:

PubChemData

Smile

B1(N(SN1[Si](C)(C)Cl)[Si](C)(C)Cl)C

DOS

IR

Vibrations