Geometry & MOs

Info

ID:	246606
PubChem CID:	103061440
Reduced:	N3C5H7 (2)
Stoich.:	A3B5C7 (2)
Weight, g/mol:	282.122909
ΔH_f, kcal/mol:	84.01
Dipole, Da:	4.98
IP(EA), eV:	-8.77(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-hydrazinylpyrazin-2-yl)methyl]-3-methylquinoxalin-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations