Geometry & MOs

Info

ID:	254259
PubChem CID:	103123780
Reduced:	O2N4H14C15 (1)
Stoich.:	A2B4C14D15 (1)
Weight, g/mol:	268.143645
ΔH_f, kcal/mol:	-5.29
Dipole, Da:	5.69
IP(EA), eV:	-8.56(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2-pyrazolo[1,5-a]pyrazin-3-yl-4,5,6,7-tetrahydrobenzimidazol-5-amine

Drug info:

PubChemData

Smile

C1CC(C2=C(C1)NC(=N2)C3=C4C=CC=CN4N=C3)C(=O)O

DOS

IR

Vibrations