Geometry & MOs

Info

ID:	139960
PubChem CID:	52621464
Reduced:	NSO5C15H23 (1)
Stoich.:	ABC5D15E23 (1)
Weight, g/mol:	334.135114
ΔH_f, kcal/mol:	-199.55
Dipole, Da:	6.41
IP(EA), eV:	-9.33(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxypyridin-3-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCC[C@H](C)N(C)S(=O)(=O)C1=CC=C(C=C1)OCC(=O)OC

DOS

IR

Vibrations