Geometry & MOs

Info

ID:	342251
PubChem CID:	127265028
Reduced:	ON3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	-47.08
Dipole, Da:	3.52
IP(EA), eV:	-8.62(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-(1-pyridin-3-ylethyl)-8-azabicyclo[3.2.1]octane-8-carboxamide

Drug info:

PubChemData

Smile

CCN1CCCC1CNC(=O)NC2=C(C=CC=C2C)C

DOS

IR

Vibrations