Geometry & MOs

Info

ID:	403878
PubChem CID:	135062358
Reduced:	N2O2C25H26 (1)
Stoich.:	A2B2C25D26 (1)
Weight, g/mol:	260.158375
ΔH_f, kcal/mol:	-15.34
Dipole, Da:	5.19
IP(EA), eV:	-8.18(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

C[C@@H]1CC(CN1C(=O)NC2=CC=C(C=C2)OC)(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations