Geometry & MOs

Info

ID:	201202
PubChem CID:	79505558
Reduced:	FON3C14H18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	265.215413
ΔH_f, kcal/mol:	-51.32
Dipole, Da:	2.67
IP(EA), eV:	-9.1(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-ethyl-1-(oxolan-2-ylmethyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine

Drug info:

PubChemData

Smile

C1CC(OC1)CN2C(CN=C2N)C3=CC(=CC=C3)F

DOS

IR

Vibrations