Geometry & MOs

Info

ID:	213521
PubChem CID:	81064003
Reduced:	SO3N4C13H26 (1)
Stoich.:	AB3C4D13E26 (1)
Weight, g/mol:	380.04054
ΔH_f, kcal/mol:	-116.92
Dipole, Da:	7.58
IP(EA), eV:	-9.11(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-[(cyclopropylamino)methyl]-N-(2-ethoxyethyl)-N-methylfuran-3-sulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=C(N(N=C1C)CCCN)C

DOS

IR

Vibrations