Geometry & MOs

Info

ID:	390773
PubChem CID:	135000861
Reduced:	O4C15H18 (1)
Stoich.:	A4B15C18 (1)
Weight, g/mol:	536.237019
ΔH_f, kcal/mol:	-148.62
Dipole, Da:	4.19
IP(EA), eV:	-10.2(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,3S)-3-[(4R,5R)-4,5-bis[methoxy(diphenyl)methyl]-1,3,2-dioxaborolan-2-yl]oxiran-2-yl]methanol

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)[C@@H]1C[C@H]1OC(=O)C2=CC=CC=C2

DOS

IR

Vibrations