Geometry & MOs

Info

ID:	317311
PubChem CID:	126635543
Reduced:	N2O2H20C21 (1)
Stoich.:	A2B2C20D21 (1)
Weight, g/mol:	479.214424
ΔH_f, kcal/mol:	-15.48
Dipole, Da:	5.23
IP(EA), eV:	-8.87(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-morpholin-4-yl-1-[2-(4-morpholin-4-ylphenyl)ethyl]-2-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one

Drug info:

PubChemData

Smile

CNCC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)O)C3=CC=CC=C3

DOS

IR

Vibrations