Geometry & MOs

Info

ID:	369678
PubChem CID:	127335010
Reduced:	N2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	378.161329
ΔH_f, kcal/mol:	-83.58
Dipole, Da:	4.58
IP(EA), eV:	-9.15(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-4-[3-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-3-oxopropyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CNC=C1C(=O)N2C3CCC2CC(C3)O

DOS

IR

Vibrations