Geometry & MOs

Info

ID:	30053
PubChem CID:	839365
Reduced:	NOCl2H9C14 (1)
Stoich.:	ABC2D9E14 (1)
Weight, g/mol:	323.01497
ΔH_f, kcal/mol:	15.77
Dipole, Da:	3.5
IP(EA), eV:	-9.2(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations