Geometry & MOs

Info

ID:	366932
PubChem CID:	127321918
Reduced:	NOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-21.29
Dipole, Da:	3.85
IP(EA), eV:	-9.4(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-azaspiro[5.5]undec-9-ene-2-carbonyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

C1CC2(CCC=CC2)CN(C1)C(=O)C3=NOC=C3

DOS

IR

Vibrations