Geometry & MOs

Info

ID:	362790
PubChem CID:	127309338
Reduced:	ON2C9H16 (2)
Stoich.:	AB2C9D16 (2)
Weight, g/mol:	337.236542
ΔH_f, kcal/mol:	-119.69
Dipole, Da:	2.55
IP(EA), eV:	-8.78(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-cyclohexylacetyl)amino]ethyl]-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CC(=O)NCCNC(=O)N2CCN3CCCC3C2

DOS

IR

Vibrations