Geometry & MOs

Info

ID:	362817
PubChem CID:	127309371
Reduced:	O2N5C20H25 (1)
Stoich.:	A2B5C20D25 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-6.67
Dipole, Da:	8.57
IP(EA), eV:	-9.02(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-[(1-methylcyclopentyl)methyl]-8-azabicyclo[3.2.1]octane-8-carboxamide

Drug info:

PubChemData

Smile

CCC1=C2C(=CC=C1)C(CCO2)NC(=O)N3CCN4C(=NN=C4C5CC5)C3

DOS

IR

Vibrations