Geometry & MOs

Info

ID:	366923
PubChem CID:	127321900
Reduced:	ON2C17H22 (1)
Stoich.:	AB2C17D22 (1)
Weight, g/mol:	257.152812
ΔH_f, kcal/mol:	-25.1
Dipole, Da:	4.89
IP(EA), eV:	-9.3(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)C(=O)N2CCCC3(C2)CCC=CC3

DOS

IR

Vibrations