Geometry & MOs

Info

ID:	201793
PubChem CID:	79584497
Reduced:	N5C15H23 (1)
Stoich.:	A5B15C23 (1)
Weight, g/mol:	276.069927
ΔH_f, kcal/mol:	41.28
Dipole, Da:	4.02
IP(EA), eV:	-7.76(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-2-methyl-N-[(6-methylpyridin-2-yl)methyl]propane-1-sulfonamide

Drug info:

PubChemData

Smile

CCN1C(=NC(=C1N)C2=C(N(N=C2)C)C)C3CCCC3

DOS

IR

Vibrations