Geometry & MOs

Info

ID:	333941
PubChem CID:	127252493
Reduced:	O2N3C20H25 (1)
Stoich.:	A2B3C20D25 (1)
Weight, g/mol:	325.19026
ΔH_f, kcal/mol:	-34.49
Dipole, Da:	4.18
IP(EA), eV:	-8.61(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(6-methylpyrimidin-4-yl)-1-(pyrimidin-5-ylmethyl)-2-oxa-8-azaspiro[4.5]decane

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2CC3(CCN(CC3)C4=NC=CC=N4)OC2

DOS

IR

Vibrations