Geometry & MOs

Info

ID:	417014
PubChem CID:	135091091
Reduced:	FON4C13H15 (1)
Stoich.:	ABC4D13E15 (1)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-19.4
Dipole, Da:	3.55
IP(EA), eV:	-9.04(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4R,5R)-4-methoxy-7-azaspiro[4.5]decan-7-yl]-2-(methylamino)ethanone

Drug info:

PubChemData

Smile

CCC(C1=CC=NC=C1)NC2=NC=C(C(=N2)OC)F

DOS

IR

Vibrations