Geometry & MOs

Info

ID:	262688
PubChem CID:	103307406
Reduced:	SN2O4C8H16 (1)
Stoich.:	AB2C4D8E16 (1)
Weight, g/mol:	259.099063
ΔH_f, kcal/mol:	-182.44
Dipole, Da:	3.34
IP(EA), eV:	-10.04(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(3-hydroxybutyl)-N-methylpyridine-2-sulfonamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)NC(=O)C1COCC1N

DOS

IR

Vibrations