Geometry & MOs

Info

ID:	254497
PubChem CID:	103125693
Reduced:	N2O2H10C11 (1)
Stoich.:	A2B2C10D11 (1)
Weight, g/mol:	200.106196
ΔH_f, kcal/mol:	-31.57
Dipole, Da:	3.0
IP(EA), eV:	-8.86(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylbut-3-yn-1-amine

Drug info:

PubChemData

Smile

C1C(C2=CC=CC=C2O1)N3C=CNC3=O

DOS

IR

Vibrations