Geometry & MOs

Info

ID:	362201
PubChem CID:	127307214
Reduced:	SO3N4C16H24 (1)
Stoich.:	AB3C4D16E24 (1)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-9.93
Dipole, Da:	6.11
IP(EA), eV:	-8.68(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC2CC(CC1N2C(=O)NC3=NC(=CS3)CN4CCOCC4)O

DOS

IR

Vibrations