Geometry & MOs

Info

ID:	9273
PubChem CID:	87668
Reduced:	ClO2N4C20H23 (1)
Stoich.:	AB2C4D20E23 (1)
Weight, g/mol:	386.150954
ΔH_f, kcal/mol:	-21.63
Dipole, Da:	4.74
IP(EA), eV:	-8.75(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations