Geometry & MOs

Info

ID:	223483
PubChem CID:	85335109
Reduced:	NCl3O4C15H16 (1)
Stoich.:	AB3C4D15E16 (1)
Weight, g/mol:	380.072819
ΔH_f, kcal/mol:	-190.17
Dipole, Da:	4.26
IP(EA), eV:	-10.13(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloro-N-[3-(2,5-dimethylpyrrolidin-1-yl)-2-hydroxypropyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(C2C1C2C(=O)O)(C(=O)OCC3=C(C=CC=C3Cl)Cl)N.Cl

DOS

IR

Vibrations