Geometry & MOs

Info

ID:	262279
PubChem CID:	103281800
Reduced:	N4C13H22 (1)
Stoich.:	A4B13C22 (1)
Weight, g/mol:	295.129632
ΔH_f, kcal/mol:	15.31
Dipole, Da:	3.81
IP(EA), eV:	-7.76(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,5-dimethylphenyl)-2-(trifluoromethyl)-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidine

Drug info:

PubChemData

Smile

CCC1=CN2C(CCN=C2N1)C3CCCNC3

DOS

IR

Vibrations