Geometry & MOs

Info

ID:	359888
PubChem CID:	127299932
Reduced:	ON3C10H15 (2)
Stoich.:	AB3C10D15 (2)
Weight, g/mol:	399.22704
ΔH_f, kcal/mol:	-20.55
Dipole, Da:	2.05
IP(EA), eV:	-8.56(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-2-[[4-(1-morpholin-4-yl-1-oxopropan-2-yl)piperazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=C(C=N2)CN3CCN(CC3)C(C)C(=O)N4CCOCC4)C

DOS

IR

Vibrations