Geometry & MOs

Info

ID:	161333
PubChem CID:	57391362
Reduced:	FO2N4C17H17 (1)
Stoich.:	AB2C4D17E17 (1)
Weight, g/mol:	378.065031
ΔH_f, kcal/mol:	-56.88
Dipole, Da:	4.6
IP(EA), eV:	-8.9(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3,4-dichlorophenyl)methyl]-7-morpholin-4-ylimidazo[1,2-a]pyrimidin-5-one

Drug info:

PubChemData

Smile

C1COCCN1C2=CC(=O)N3C=CN(C3=N2)CC4=CC=C(C=C4)F

DOS

IR

Vibrations