Geometry & MOs

Info

ID:	339335
PubChem CID:	127261169
Reduced:	O4C13H18 (1)
Stoich.:	A4B13C18 (1)
Weight, g/mol:	312.1393
ΔH_f, kcal/mol:	-159.5
Dipole, Da:	4.02
IP(EA), eV:	-9.24(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-triethoxysilylbenzoate

Drug info:

PubChemData

Smile

CCCOCOC1=CC=CC=C1C(=O)OCC

DOS

IR

Vibrations