Geometry & MOs

Info

ID:	232358
PubChem CID:	87576061
Reduced:	NSiO6C17H37 (1)
Stoich.:	ABC6D17E37 (1)
Weight, g/mol:	261.869232
ΔH_f, kcal/mol:	-393.11
Dipole, Da:	6.49
IP(EA), eV:	-9.33(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCOCCN(CCC[Si](OC)(OC)OC)C(=O)O

DOS

IR

Vibrations