Geometry & MOs

Info

ID:	81161
PubChem CID:	49854418
Reduced:	OSN2C17H20 (1)
Stoich.:	ABC2D17E20 (1)
Weight, g/mol:	377.210327
ΔH_f, kcal/mol:	21.97
Dipole, Da:	1.59
IP(EA), eV:	-8.25(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(4-morpholin-4-ylphenyl)-3-azabicyclo[3.1.0]hexan-3-yl]-N-phenylacetamide

Drug info:

PubChemData

Smile

C1COCCN1C2=CC3=C(C=C2)SC(=C3)C45CC4CNC5

DOS

IR

Vibrations