Geometry & MOs

Info

ID:	361304
PubChem CID:	127302499
Reduced:	SN3O4C17H23 (1)
Stoich.:	AB3C4D17E23 (1)
Weight, g/mol:	359.184506
ΔH_f, kcal/mol:	-152.78
Dipole, Da:	7.35
IP(EA), eV:	-8.55(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-[2-(morpholine-4-carbonyl)phenyl]-8-azabicyclo[3.2.1]octane-8-carboxamide

Drug info:

PubChemData

Smile

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)NC(=O)N3C4CCC3CC(C4)O

DOS

IR

Vibrations