Geometry & MOs

Info

ID:	27698
PubChem CID:	823142
Reduced:	O4N5C13H17 (1)
Stoich.:	A4B5C13D17 (1)
Weight, g/mol:	236.102174
ΔH_f, kcal/mol:	-128.47
Dipole, Da:	12.47
IP(EA), eV:	-9.68(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-hydrazinyl-3-methyl-7-prop-2-enylpurine-2,6-dione

Drug info:

PubChemData

Smile

CCCC(=O)NNC1=CC(=O)C2=C(N1)N(C(=O)N(C2=O)C)C

DOS

IR

Vibrations