Geometry & MOs

Info

ID:	387114
PubChem CID:	134984058
Reduced:	O3N5C9H13 (1)
Stoich.:	A3B5C9D13 (1)
Weight, g/mol:	252.108322
ΔH_f, kcal/mol:	-5.41
Dipole, Da:	6.4
IP(EA), eV:	-9.81(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-8-[2-[2-hydroxyethyl(methyl)amino]hydrazinyl]purin-2-one

Drug info:

PubChemData

Smile

COC(=O)C\1=NN=C/C1=N/NN2CCOCC2

DOS

IR

Vibrations