Geometry & MOs

Info

ID:	417869
PubChem CID:	135102940
Reduced:	N2O3C17H26 (1)
Stoich.:	A2B3C17D26 (1)
Weight, g/mol:	388.222289
ΔH_f, kcal/mol:	0.59
Dipole, Da:	2.33
IP(EA), eV:	-8.67(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)-1,3-dimethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

CN1C[C@H]2CN([C@@H](C1)COC2)CC3=CC(=CC=C3)OCCO

DOS

IR

Vibrations