Geometry & MOs

Info

ID:	365714
PubChem CID:	127318439
Reduced:	N2O3C20H28 (1)
Stoich.:	A2B3C20D28 (1)
Weight, g/mol:	366.124943
ΔH_f, kcal/mol:	-109.42
Dipole, Da:	4.04
IP(EA), eV:	-8.61(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-morpholin-4-ylsulfonylphenyl)-7-oxabicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3CC4CCC3O4

DOS

IR

Vibrations