Geometry & MOs

Info

ID:	362877
PubChem CID:	127309706
Reduced:	ON2C10H16 (2)
Stoich.:	AB2C10D16 (2)
Weight, g/mol:	361.236542
ΔH_f, kcal/mol:	-85.51
Dipole, Da:	3.09
IP(EA), eV:	-8.72(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-[[2-(4-methylpentan-2-yloxy)pyridin-4-yl]methyl]-8-azabicyclo[3.2.1]octane-8-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(C)OC1=NC=CC(=C1)CNC(=O)N2CCN3CCCC3C2

DOS

IR

Vibrations