Geometry & MOs

Info

ID:	369659
PubChem CID:	127334989
Reduced:	NSO4C14H23 (1)
Stoich.:	ABC4D14E23 (1)
Weight, g/mol:	392.173607
ΔH_f, kcal/mol:	-201.02
Dipole, Da:	2.14
IP(EA), eV:	-9.96(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(3-hydroxy-8-azabicyclo[3.2.1]octane-8-carbonyl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)S(=O)(=O)CC(=O)N2C3CCC2CC(C3)O

DOS

IR

Vibrations