Geometry & MOs

Info

ID:	209377
PubChem CID:	80662144
Reduced:	FNOBr2C12H12 (1)
Stoich.:	ABCD2E12F12 (1)
Weight, g/mol:	321.01466
ΔH_f, kcal/mol:	-81.3
Dipole, Da:	4.3
IP(EA), eV:	-9.76(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromocyclopentyl)-1,2-dimethylimidazole-4-sulfonamide

Drug info:

PubChemData

Smile

C1CC(C(C1)Br)NC(=O)C2=C(C=C(C=C2)Br)F

DOS

IR

Vibrations