Geometry & MOs

Info

ID:	271404
PubChem CID:	103675054
Reduced:	NOSC7H9 (2)
Stoich.:	ABCD7E9 (2)
Weight, g/mol:	233.00514
ΔH_f, kcal/mol:	-39.74
Dipole, Da:	4.62
IP(EA), eV:	-8.76(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-bromofuran-2-yl)methylamino]propan-2-ol

Drug info:

PubChemData

Smile

CSC1CCCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C#N

DOS

IR

Vibrations