Geometry & MOs

Info

ID:	403784
PubChem CID:	135061799
Reduced:	SiN3O4C18H27 (1)
Stoich.:	AB3C4D18E27 (1)
Weight, g/mol:	332.21589
ΔH_f, kcal/mol:	-116.62
Dipole, Da:	6.06
IP(EA), eV:	-8.92(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentanoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC[C@@H]1CCC(O1)N2C=CC3=C(C=CN=C32)[N+](=O)[O-]

DOS

IR

Vibrations