Geometry & MOs

Info

ID:	361301
PubChem CID:	127302496
Reduced:	FN2O2C9H10 (2)
Stoich.:	AB2C2D9E10 (2)
Weight, g/mol:	282.117984
ΔH_f, kcal/mol:	-214.05
Dipole, Da:	6.41
IP(EA), eV:	-8.98(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-difluorophenyl)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxamide

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CN2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OC(O4)(F)F)C

DOS

IR

Vibrations