Geometry & MOs

Info

ID:	366939
PubChem CID:	127321925
Reduced:	N2O3C23H28 (1)
Stoich.:	A2B3C23D28 (1)
Weight, g/mol:	286.168128
ΔH_f, kcal/mol:	-61.38
Dipole, Da:	6.55
IP(EA), eV:	-9.33(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-azaspiro[5.5]undec-9-ene-2-carbonyl)-1-methylpyridin-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)N3CCCC4(C3)CCC=CC4

DOS

IR

Vibrations