Geometry & MOs

Info

ID:	246610
PubChem CID:	103061469
Reduced:	O2N6C11H14 (1)
Stoich.:	A2B6C11D14 (1)
Weight, g/mol:	246.122909
ΔH_f, kcal/mol:	8.28
Dipole, Da:	1.62
IP(EA), eV:	-9.09(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-hydrazinylpyrazin-2-yl)methyl]-2,6-dimethylpyrimidin-4-one

Drug info:

PubChemData

Smile

CC1=C(C(=O)N(NC1=O)CC2=CN=C(C=N2)NN)C

DOS

IR

Vibrations