Geometry & MOs

Info

ID:	209381
PubChem CID:	80662148
Reduced:	BrSN2O2C9H17 (1)
Stoich.:	ABC2D2E9F17 (1)
Weight, g/mol:	282.03678
ΔH_f, kcal/mol:	-95.67
Dipole, Da:	2.21
IP(EA), eV:	-9.93(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromocyclopentyl)-2-methylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)S(=O)(=O)NC2CCCC2Br

DOS

IR

Vibrations