Geometry & MOs

Info

ID:	399540
PubChem CID:	135040808
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	270.127469
ΔH_f, kcal/mol:	-155.04
Dipole, Da:	2.7
IP(EA), eV:	-9.65(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl (4R,5R)-2-[(Z)-but-2-en-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylate

Drug info:

PubChemData

Smile

CC(C[C@@H](C1=CC=CC=C1)NC(=O)OC(C)(C)C)O

DOS

IR

Vibrations