Geometry & MOs

Info

ID:	275931
PubChem CID:	103819225
Reduced:	BrON2F4H7C13 (1)
Stoich.:	ABC2D4E7F13 (1)
Weight, g/mol:	268.02113
ΔH_f, kcal/mol:	-196.83
Dipole, Da:	2.19
IP(EA), eV:	-9.49(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromopyridin-3-yl)cyclopentanecarboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)Br)NC(=O)C2=C(C=CC(=C2)C(F)(F)F)F

DOS

IR

Vibrations