Geometry & MOs

Info

ID:	400796
PubChem CID:	135049126
Reduced:	BNaC12H28 (1)
Stoich.:	ABC12D28 (1)
Weight, g/mol:	170.111424
ΔH_f, kcal/mol:	-61.87
Dipole, Da:	11.78
IP(EA), eV:	-7.56(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-4-methylpent-2-en-3-yl]oxy-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

[B-](C(C)C)(C(C)C)(C(C)C)C(C)C.[Na+]

DOS

IR

Vibrations