Geometry & MOs

Info

ID:	262278
PubChem CID:	103281799
Reduced:	ON3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	234.184447
ΔH_f, kcal/mol:	-20.53
Dipole, Da:	3.72
IP(EA), eV:	-7.8(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-5-piperidin-3-yl-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidine

Drug info:

PubChemData

Smile

CCC1=CN2C(CCN=C2N1)C3CCOC3

DOS

IR

Vibrations