Geometry & MOs

Info

ID:	278460
PubChem CID:	103835948
Reduced:	BrNSCl2O3C12H14 (1)
Stoich.:	ABCD2E3F12G14 (1)
Weight, g/mol:	276.150764
ΔH_f, kcal/mol:	-114.58
Dipole, Da:	5.24
IP(EA), eV:	-10.12(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(hydroxymethyl)cyclopentyl]-4-methylpiperidine-1-sulfonamide

Drug info:

PubChemData

Smile

C1CC(C(C1)NS(=O)(=O)C2=C(C=C(C=C2Cl)Br)Cl)CO

DOS

IR

Vibrations