Geometry & MOs

Info

ID:	415417
PubChem CID:	135088411
Reduced:	N3O4C18H21 (1)
Stoich.:	A3B4C18D21 (1)
Weight, g/mol:	364.189926
ΔH_f, kcal/mol:	-69.82
Dipole, Da:	3.01
IP(EA), eV:	-8.85(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-2-[[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=C(C(=NO2)N3CCCC3)C(=O)N4CC(C4)O

DOS

IR

Vibrations