Geometry & MOs

Info

ID:	209279
PubChem CID:	80646285
Reduced:	SO2N3C10H17 (1)
Stoich.:	AB2C3D10E17 (1)
Weight, g/mol:	281.083413
ΔH_f, kcal/mol:	-84.36
Dipole, Da:	6.94
IP(EA), eV:	-8.83(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-(furan-2-ylmethylamino)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)NC1=CC(=C(C=C1)S(=O)(=O)NC)N

DOS

IR

Vibrations