Geometry & MOs

Info

ID:	367002
PubChem CID:	127322550
Reduced:	ON4C22H30 (1)
Stoich.:	AB4C22D30 (1)
Weight, g/mol:	236.188863
ΔH_f, kcal/mol:	-19.17
Dipole, Da:	3.21
IP(EA), eV:	-8.94(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-azaspiro[5.5]undec-9-en-2-yl)-2-(dimethylamino)ethanone

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N=C1CCNC(=O)N3CCCC4(C3)CCC=CC4

DOS

IR

Vibrations