Geometry & MOs

Info

ID:	362639
PubChem CID:	127308917
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	-44.8
Dipole, Da:	1.52
IP(EA), eV:	-9.43(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)CNC(=O)N2CCOC(C2)CN3C=CC=N3

DOS

IR

Vibrations