Geometry & MOs

Info

ID:	262588
PubChem CID:	103302980
Reduced:	SO3N4C13H22 (1)
Stoich.:	AB3C4D13E22 (1)
Weight, g/mol:	243.104148
ΔH_f, kcal/mol:	-102.66
Dipole, Da:	7.65
IP(EA), eV:	-8.69(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-butyl-N-methylpyridine-2-sulfonamide

Drug info:

PubChemData

Smile

CCNC1=C(N=CC=C1)S(=O)(=O)N2CCN(CC2)CCO

DOS

IR

Vibrations