Geometry & MOs

Info

ID:	389728
PubChem CID:	134994769
Reduced:	OF2N5C9H13 (1)
Stoich.:	AB2C5D9E13 (1)
Weight, g/mol:	250.129057
ΔH_f, kcal/mol:	-23.64
Dipole, Da:	4.06
IP(EA), eV:	-9.98(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(2E)-2-(6-aminopurin-8-ylidene)hydrazinyl]-ethylamino]ethanol

Drug info:

PubChemData

Smile

CC(=O)C\1=CN=N/C1=N\NN(CCF)CCF

DOS

IR

Vibrations