Geometry & MOs

Info

ID:	276022
PubChem CID:	103820011
Reduced:	SO2N3C11H17 (1)
Stoich.:	AB2C3D11E17 (1)
Weight, g/mol:	319.102434
ΔH_f, kcal/mol:	-72.62
Dipole, Da:	5.79
IP(EA), eV:	-8.7(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(4-hydroxy-3-methylsulfanylbutan-2-yl)amino]-N,N-dimethylpyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC(C(CO)SC)NC1=C(C=CC=N1)C(=O)N

DOS

IR

Vibrations