Geometry & MOs

Info

ID:	254016
PubChem CID:	103122208
Reduced:	O2N4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	234.122909
ΔH_f, kcal/mol:	-21.71
Dipole, Da:	5.61
IP(EA), eV:	-9.47(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-amino-N'-(2-methoxyethyl)pyrazolo[1,5-a]pyrazine-3-carboximidamide

Drug info:

PubChemData

Smile

C1CC(C2=CC=CC=C2C1)CN3C(=C(N=N3)C(=O)O)CN

DOS

IR

Vibrations