Geometry & MOs

Info

ID:	411647
PubChem CID:	135084479
Reduced:	ClNSO3C8H10 (1)
Stoich.:	ABCD3E8F10 (1)
Weight, g/mol:	311.98746
ΔH_f, kcal/mol:	-74.72
Dipole, Da:	5.54
IP(EA), eV:	-9.62(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromozinc(1+);4,4,5,5-tetramethyl-2-propyl-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

CN(S(=O)(=O)C1=CC=C(C=C1)OC)Cl

DOS

IR

Vibrations