Geometry & MOs

Info

ID:	339336
PubChem CID:	127261170
Reduced:	SiO5C15H24 (1)
Stoich.:	AB5C15D24 (1)
Weight, g/mol:	237.118505
ΔH_f, kcal/mol:	-307.81
Dipole, Da:	3.57
IP(EA), eV:	-9.14(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-amino-2-trimethylsilylbenzoate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=CC=C1[Si](OCC)(OCC)OCC

DOS

IR

Vibrations