Geometry & MOs

Info

ID:	366933
PubChem CID:	127321919
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	297.172879
ΔH_f, kcal/mol:	-96.81
Dipole, Da:	5.48
IP(EA), eV:	-9.5(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-azaspiro[5.5]undec-9-en-2-yl(1,3-dihydro-2-benzofuran-5-yl)methanone

Drug info:

PubChemData

Smile

C1CC2(CCC=CC2)CN(C1)C(=O)C3CC(=O)NC3

DOS

IR

Vibrations