Geometry & MOs

Info

ID:	412754
PubChem CID:	135085671
Reduced:	SN2O3C7H16 (1)
Stoich.:	AB2C3D7E16 (1)
Weight, g/mol:	232.02702
ΔH_f, kcal/mol:	-126.19
Dipole, Da:	6.4
IP(EA), eV:	-8.74(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-1-bromohex-1-enyl]-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

C(COCCOCCO)NC(=S)N

DOS

IR

Vibrations