Geometry & MOs

Info

ID:	362832
PubChem CID:	127309661
Reduced:	SO2N4C18H30 (1)
Stoich.:	AB2C4D18E30 (1)
Weight, g/mol:	311.220892
ΔH_f, kcal/mol:	-80.25
Dipole, Da:	4.03
IP(EA), eV:	-8.83(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-8-azabicyclo[3.2.1]octane-8-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=C(S1)C(CCC2)N(C)C(=O)NCC3CCCN3CCOC

DOS

IR

Vibrations