Geometry & MOs

Info

ID:	366918
PubChem CID:	127321843
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	245.141579
ΔH_f, kcal/mol:	-7.65
Dipole, Da:	4.76
IP(EA), eV:	-9.29(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-azaspiro[5.5]undec-9-en-2-yl(furan-2-yl)methanone

Drug info:

PubChemData

Smile

CC1=CN=C(C=N1)C(=O)N2CCCC3(C2)CCC=CC3

DOS

IR

Vibrations