Geometry & MOs

Info

ID:	362761
PubChem CID:	127309309
Reduced:	FO2N4C20H25 (1)
Stoich.:	AB2C4D20E25 (1)
Weight, g/mol:	332.190006
ΔH_f, kcal/mol:	-62.68
Dipole, Da:	1.98
IP(EA), eV:	-9.59(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(4-fluorophenyl)cyclobutyl]methyl]-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)(CNC(=O)N2CCOC(C2)CN3C=CC=N3)C4=CC=C(C=C4)F

DOS

IR

Vibrations