Geometry & MOs

Info

ID:	255085
PubChem CID:	103129813
Reduced:	N5C16H17 (1)
Stoich.:	A5B16C17 (1)
Weight, g/mol:	280.143645
ΔH_f, kcal/mol:	109.7
Dipole, Da:	2.13
IP(EA), eV:	-8.63(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]hydrazine

Drug info:

PubChemData

Smile

C1CC2=C(C1C(C3=C4C=CC=CN4N=C3)NN)N=CC=C2

DOS

IR

Vibrations