Geometry & MOs

Info

ID:	295234
PubChem CID:	117522588
Reduced:	ON3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	305.05276
ΔH_f, kcal/mol:	11.29
Dipole, Da:	4.25
IP(EA), eV:	-8.19(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-bromo-6-(3,4-dimethylphenyl)-1,2,3,4-tetrahydroimidazo[1,5-a]pyrimidine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CCC2=NC=C3N2CCCN3

DOS

IR

Vibrations