Geometry & MOs

Info

ID:	9275
PubChem CID:	87670
Reduced:	ON2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	352.189926
ΔH_f, kcal/mol:	-8.42
Dipole, Da:	3.64
IP(EA), eV:	-8.77(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(diethylamino)propoxy]-3-phenylpyrazino[1,2-a]pyrimidin-4-one

Drug info:

PubChemData

Smile

CCN(CC)CCCOC1=C(C(=O)N2C=CN=CC2=N1)C3=CC=CC=C3

DOS

IR

Vibrations