Geometry & MOs

Info

ID:	384629
PubChem CID:	134977362
Reduced:	NSSiO4C25H43 (1)
Stoich.:	ABCD4E25F43 (1)
Weight, g/mol:	367.982185
ΔH_f, kcal/mol:	-219.98
Dipole, Da:	6.71
IP(EA), eV:	-8.72(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC=C=C[C@H](CO[Si](C)(C)C(C)(C)C)NS(=O)(=O)C1=C(C(=C(C=C1C)OC)C)C

DOS

IR

Vibrations