Geometry & MOs

Info

ID:	210619
PubChem CID:	80831336
Reduced:	N3C7H10 (2)
Stoich.:	A3B7C10 (2)
Weight, g/mol:	258.159295
ΔH_f, kcal/mol:	59.56
Dipole, Da:	3.83
IP(EA), eV:	-8.84(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-5-ethyl-N-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=C(N=CN=C1N2CCN3C=CN=C3C2)NCC

DOS

IR

Vibrations