Geometry & MOs

Info

ID:	248511
PubChem CID:	103082264
Reduced:	NSBr2O3C12H15 (1)
Stoich.:	ABC2D3E12F15 (1)
Weight, g/mol:	290.049191
ΔH_f, kcal/mol:	-98.58
Dipole, Da:	5.32
IP(EA), eV:	-9.3(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(3-methoxycyclopentyl)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

COC1CCC(C1)NS(=O)(=O)C2=C(C=CC(=C2)Br)Br

DOS

IR

Vibrations