Geometry & MOs

Info

ID:	387225
PubChem CID:	134984480
Reduced:	FN3O3C18H18 (1)
Stoich.:	AB3C3D18E18 (1)
Weight, g/mol:	264.144707
ΔH_f, kcal/mol:	-79.76
Dipole, Da:	2.51
IP(EA), eV:	-9.23(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=C(C=C1)NN=NCCF)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations