Geometry & MOs

Info

ID:	126610
PubChem CID:	50970083
Reduced:	SO3N4C14H16 (1)
Stoich.:	AB3C4D14E16 (1)
Weight, g/mol:	347.19574
ΔH_f, kcal/mol:	-49.75
Dipole, Da:	1.7
IP(EA), eV:	-8.54(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

Drug info:

PubChemData

Smile

CC(C)C(=O)NC1=C(C=CC(=C1)OC)NC(=O)C2=CSN=N2

DOS

IR

Vibrations