Geometry & MOs

Info

ID:	416559
PubChem CID:	135089679
Reduced:	ON2C8H11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	-33.61
Dipole, Da:	2.96
IP(EA), eV:	-9.29(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methyl-1-oxa-9-azaspiro[5.5]undec-4-en-9-yl)-pyridin-4-ylmethanone

Drug info:

PubChemData

Smile

C1CC(CCC1NC2=NN=C(O2)[C@@H](CC3=CC=CC=C3)N)O

DOS

IR

Vibrations