Geometry & MOs

Info

ID:	55181
PubChem CID:	17389861
Reduced:	BrClSO3H6C7 (1)
Stoich.:	ABCD3E6F7 (1)
Weight, g/mol:	193.095023
ΔH_f, kcal/mol:	-94.33
Dipole, Da:	8.52
IP(EA), eV:	-10.29(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-methylbutan-1-ol;oxalic acid

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)S(=O)(=O)Cl)Br

DOS

IR

Vibrations