Geometry & MOs

Info

ID:	403712
PubChem CID:	135061494
Reduced:	B2O5C19H36 (1)
Stoich.:	A2B5C19D36 (1)
Weight, g/mol:	306.182481
ΔH_f, kcal/mol:	-439.91
Dipole, Da:	4.62
IP(EA), eV:	-9.75(1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4,5,5-tetramethyl-2-[(Z)-2-thiophen-2-ylhept-2-en-3-yl]-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)C2(CCCC[C@H]2C)OB3OC(C(O3)(C)C)(C)C

DOS

IR

Vibrations