Geometry & MOs

Info

ID:	297491
PubChem CID:	117618917
Reduced:	FNOC11H11 (2)
Stoich.:	ABCD11E11 (2)
Weight, g/mol:	332.133634
ΔH_f, kcal/mol:	-115.86
Dipole, Da:	1.58
IP(EA), eV:	-9.08(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,3R)-1-(3-fluoro-2-methylphenyl)-3-(5-fluoropyridin-2-yl)-N-hydroxycyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1F)[C@@]2(CC[C@@](C2)(C)C3=C(C4=C(C=C3)C=NN4)F)C(=O)OC

DOS

IR

Vibrations