Geometry & MOs

Info

ID:	248510
PubChem CID:	103082240
Reduced:	NSO4C14H19 (1)
Stoich.:	ABC4D14E19 (1)
Weight, g/mol:	412.91189
ΔH_f, kcal/mol:	-147.63
Dipole, Da:	2.16
IP(EA), eV:	-9.82(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dibromo-N-(3-methoxycyclopentyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCC(C2)OC

DOS

IR

Vibrations