Geometry & MOs

Info

ID:	162611
PubChem CID:	57410728
Reduced:	FON3H18C19 (1)
Stoich.:	ABC3D18E19 (1)
Weight, g/mol:	400.166604
ΔH_f, kcal/mol:	-21.42
Dipole, Da:	5.89
IP(EA), eV:	-8.8(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(6-chloropyridin-3-yl)-1-(6-propan-2-yloxypyridin-3-yl)-1,3-diazaspiro[4.5]decan-2-one

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)F)C2=CC3=CN=C(C=C3C=C2)NC(=O)N(C)C

DOS

IR

Vibrations