Geometry & MOs

Info

ID:	30056
PubChem CID:	839375
Reduced:	ClN2O2H17C18 (1)
Stoich.:	AB2C2D17E18 (1)
Weight, g/mol:	323.01497
ΔH_f, kcal/mol:	-35.51
Dipole, Da:	1.92
IP(EA), eV:	-9.09(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-3-methyl-N-[[(2S)-oxolan-2-yl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)CC(=O)NC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)Cl

DOS

IR

Vibrations