Geometry & MOs

Info

ID:	418006
PubChem CID:	135103306
Reduced:	FO2N4C20H23 (1)
Stoich.:	AB2C4D20E23 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-77.7
Dipole, Da:	4.65
IP(EA), eV:	-8.53(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(4R,5R)-4-methoxy-7-azaspiro[4.5]decan-7-yl]-2-oxoethyl]pyridin-4-one

Drug info:

PubChemData

Smile

CN(C)C1=NC=C2CCC3(C2=N1)CCCN(C3)C(=O)C4=C(C=CC(=C4)O)F

DOS

IR

Vibrations