Geometry & MOs

Info

ID:	380140
PubChem CID:	134965131
Reduced:	N2O3C13H14 (1)
Stoich.:	A2B3C13D14 (1)
Weight, g/mol:	176.10086
ΔH_f, kcal/mol:	-67.23
Dipole, Da:	3.29
IP(EA), eV:	-9.02(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-phenylethyl)-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

CC(=O)C1=CC2=C(C=C1)OC(=N2)N3CCOCC3

DOS

IR

Vibrations