Geometry & MOs

Info

ID:	262759
PubChem CID:	103314788
Reduced:	ON3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	215.142248
ΔH_f, kcal/mol:	5.62
Dipole, Da:	4.7
IP(EA), eV:	-8.7(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-methylphenyl)-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2CCN=C3N2CCN3

DOS

IR

Vibrations