Geometry & MOs

Info

ID:	361289
PubChem CID:	127302484
Reduced:	FN2O2C15H19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	294.113506
ΔH_f, kcal/mol:	-130.48
Dipole, Da:	5.25
IP(EA), eV:	-9.46(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-methylphenyl)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)NC(=O)N2C3CCC2CC(C3)O

DOS

IR

Vibrations