Geometry & MOs

Info

ID:	305392
PubChem CID:	124807083
Reduced:	O2N3C19H27 (1)
Stoich.:	A2B3C19D27 (1)
Weight, g/mol:	369.168856
ΔH_f, kcal/mol:	-71.07
Dipole, Da:	4.11
IP(EA), eV:	-9.42(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylphenoxy)-1-[(8S)-8-pyrimidin-2-yloxy-5-oxa-2-azaspiro[3.5]nonan-2-yl]ethanone

Drug info:

PubChemData

Smile

C1CC(=O)N([C@H]2[C@@H]1N(CC2)CC3=CN=CC=C3)CC4CCOCC4

DOS

IR

Vibrations