Geometry & MOs

Info

ID:	212077
PubChem CID:	81059396
Reduced:	ON2C15H32 (1)
Stoich.:	AB2C15D32 (1)
Weight, g/mol:	368.98817
ΔH_f, kcal/mol:	-79.33
Dipole, Da:	2.3
IP(EA), eV:	-8.48(1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-4-[methyl(2-propan-2-yloxyethyl)sulfamoyl]furan-2-carboxylic acid

Drug info:

PubChemData

Smile

CCC1CCCC(CC1)(CN)N(C)CCOCC

DOS

IR

Vibrations