Geometry & MOs

Info

ID:	79864
PubChem CID:	49830906
Reduced:	ON3H11C15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	210.090546
ΔH_f, kcal/mol:	48.11
Dipole, Da:	4.54
IP(EA), eV:	-9.85(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenylimidazo[1,5-c]pyrimidin-5-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=O)NC(=C2)C3=CC=NC=C3

DOS

IR

Vibrations