Geometry & MOs

Info

ID:	362737
PubChem CID:	127309282
Reduced:	FN3O3C18H24 (1)
Stoich.:	AB3C3D18E24 (1)
Weight, g/mol:	370.262028
ΔH_f, kcal/mol:	-89.87
Dipole, Da:	3.69
IP(EA), eV:	-9.37(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC2CC(CC1N2C(=O)NCCNC(=O)CC3=CC(=CC=C3)F)O

DOS

IR

Vibrations