Geometry & MOs

Info

ID:	146266
PubChem CID:	53661326
Reduced:	N4O4C19H20 (1)
Stoich.:	A4B4C19D20 (1)
Weight, g/mol:	338.181487
ΔH_f, kcal/mol:	-54.88
Dipole, Da:	7.08
IP(EA), eV:	-8.88(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[2-hydrazinylethyl(methyl)amino]methyl]oxolane-3,4-diol

Drug info:

PubChemData

Smile

COCCNC(=O)CN1C(=C2C=CC=CC2=O)NC(=C3C=CC=CC3=O)N1

DOS

IR

Vibrations