Geometry & MOs

Info

ID:	361281
PubChem CID:	127302462
Reduced:	O3N4C19H24 (1)
Stoich.:	A3B4C19D24 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-81.72
Dipole, Da:	7.58
IP(EA), eV:	-8.93(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dimethylphenyl)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)N3C4CCC3CC(C4)O

DOS

IR

Vibrations