Geometry & MOs

Info

ID:	343634
PubChem CID:	127266810
Reduced:	SN3O4C13H23 (1)
Stoich.:	AB3C4D13E23 (1)
Weight, g/mol:	301.134779
ΔH_f, kcal/mol:	-166.15
Dipole, Da:	6.63
IP(EA), eV:	-9.33(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-N-(2-hydroxyethyl)-4-methoxy-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCC(C)N(CCO)S(=O)(=O)C1=CN(C(=C1)C(=O)NC)C

DOS

IR

Vibrations