Geometry & MOs

Info

ID:	366930
PubChem CID:	127321916
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	246.148061
ΔH_f, kcal/mol:	-95.78
Dipole, Da:	8.23
IP(EA), eV:	-9.51(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-azaspiro[5.5]undec-9-en-2-yl(2H-triazol-4-yl)methanone

Drug info:

PubChemData

Smile

C1CC2(CCC=CC2)CN(C1)C(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations