Geometry & MOs

Info

ID:	268972
PubChem CID:	103603747
Reduced:	OCl2N3C10H13 (1)
Stoich.:	AB2C3D10E13 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	5.8
Dipole, Da:	4.1
IP(EA), eV:	-9.09(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(2-methylpropoxy)propylamino]methyl]pyrido[1,2-a]pyrimidin-4-one

Drug info:

PubChemData

Smile

CN(CC1=C(C(=CC=C1)Cl)Cl)C/C(=N/O)/N

DOS

IR

Vibrations