Geometry & MOs

Info

ID:	303203
PubChem CID:	124489349
Reduced:	BrClSN2O2C12H16 (1)
Stoich.:	ABCD2E2F12G16 (1)
Weight, g/mol:	365.98044
ΔH_f, kcal/mol:	-59.37
Dipole, Da:	3.2
IP(EA), eV:	-8.97(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3R)-1-(4-bromo-2-chlorophenyl)sulfonylpyrrolidin-3-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CNC[C@@H]1CCN(C1)S(=O)(=O)C2=C(C=C(C=C2)Br)Cl

DOS

IR

Vibrations