Geometry & MOs

Info

ID:	388636
PubChem CID:	134989704
Reduced:	ClHN2C3 (2)
Stoich.:	ABC2D3 (2)
Weight, g/mol:	247.168462
ΔH_f, kcal/mol:	97.68
Dipole, Da:	4.21
IP(EA), eV:	-10.17(-2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-methyl-6,8-di(propan-2-yl)imidazo[1,5-a]pyrimidine

Drug info:

PubChemData

Smile

C1=CN=C2C(=N1)C(=C(N=N2)Cl)Cl

DOS

IR

Vibrations