Geometry & MOs

Info

ID:	405884
PubChem CID:	135075837
Reduced:	OC10H18 (2)
Stoich.:	AB10C18 (2)
Weight, g/mol:	378.20024
ΔH_f, kcal/mol:	-123.71
Dipole, Da:	3.11
IP(EA), eV:	-9.56(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S,3R)-3-ethenyl-2-methoxy-3-phenyl-2H-1-benzofuran-7-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

C(CCCCC=O)CCCC=CCCCCCCCCC=O

DOS

IR

Vibrations