Geometry & MOs

Info

ID:	366978
PubChem CID:	127322526
Reduced:	ON4C22H28 (1)
Stoich.:	AB4C22D28 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	7.65
Dipole, Da:	7.62
IP(EA), eV:	-9.26(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(oxan-4-yl)-2-azaspiro[5.5]undec-9-ene-2-carboxamide

Drug info:

PubChemData

Smile

C1CC2(CCC=CC2)CN(C1)C(=O)NCC3=CC=C(C=C3)CN4C=CN=C4

DOS

IR

Vibrations