Geometry & MOs

Info

ID:	246593
PubChem CID:	103061407
Reduced:	N7C9H13 (1)
Stoich.:	A7B9C13 (1)
Weight, g/mol:	269.102508
ΔH_f, kcal/mol:	96.75
Dipole, Da:	1.93
IP(EA), eV:	-9.32(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-hydrazinylpyrazin-2-yl)methyl]-1,2,3-benzotriazin-4-one

Drug info:

PubChemData

Smile

CC1=NN(C(=N1)C)CC2=CN=C(C=N2)NN

DOS

IR

Vibrations