Geometry & MOs

Info

ID:	303321
PubChem CID:	124489512
Reduced:	ClFON2C12H14 (1)
Stoich.:	ABCD2E12F14 (1)
Weight, g/mol:	318.00376
ΔH_f, kcal/mol:	-73.76
Dipole, Da:	4.07
IP(EA), eV:	-9.3(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-methyl-N-[(3R)-pyrrolidin-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CN([C@@H]1CCNC1)C(=O)C2=C(C=C(C=C2)F)Cl

DOS

IR

Vibrations