Geometry & MOs

Info

ID:	211122
PubChem CID:	80900399
Reduced:	ON2C4H6 (3)
Stoich.:	AB2C4D6 (3)
Weight, g/mol:	289.165108
ΔH_f, kcal/mol:	-2.46
Dipole, Da:	3.54
IP(EA), eV:	-9.18(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]-1-pyrrolidin-1-ylethanone

Drug info:

PubChemData

Smile

CN(CC(=O)N1CCCC1)C2=C(C=CC(=N2)NN)[N+](=O)[O-]

DOS

IR

Vibrations