Geometry & MOs

Info

ID:	362700
PubChem CID:	127309134
Reduced:	ON5C19H23 (1)
Stoich.:	AB5C19D23 (1)
Weight, g/mol:	304.158706
ΔH_f, kcal/mol:	32.09
Dipole, Da:	2.23
IP(EA), eV:	-9.14(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(CC2)NC(=O)N3CCN4C(=NN=C4C5CC5)C3

DOS

IR

Vibrations