Geometry & MOs

Info

ID:	149671
PubChem CID:	53789345
Reduced:	SiO4C16H32 (1)
Stoich.:	AB4C16D32 (1)
Weight, g/mol:	329.162708
ΔH_f, kcal/mol:	-263.1
Dipole, Da:	3.68
IP(EA), eV:	-8.25(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethoxyphenyl) 2-(N-ethylanilino)ethyl carbonate

Drug info:

PubChemData

Smile

CCO[Si](CC=C(C)CCC1C(O1)(C)C)(OCC)OCC

DOS

IR

Vibrations