Geometry & MOs

Info

ID:	222489
PubChem CID:	85300910
Reduced:	NSiO3C18H37 (1)
Stoich.:	ABC3D18E37 (1)
Weight, g/mol:	345.989133
ΔH_f, kcal/mol:	-221.5
Dipole, Da:	2.9
IP(EA), eV:	-8.63(0.49)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC=CC(C(C)O[Si](C(C)C)(C(C)C)C(C)C)NC(=O)OC

DOS

IR

Vibrations