Geometry & MOs

Info

ID:	185936
PubChem CID:	77371421
Reduced:	N5O8C31H37 (1)
Stoich.:	A5B8C31D37 (1)
Weight, g/mol:	367.149183
ΔH_f, kcal/mol:	-290.21
Dipole, Da:	3.79
IP(EA), eV:	-8.79(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(2-amino-6-methoxypurin-9-yl)-3,4-dihydroxyoxolan-2-yl]-1-hydroxy-3-methylbutan-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=CC2=C1C(=O)OC(=N2)NCCCC(=O)O)C(=O)C3CCCN3C(=O)C(C(C)C)NC(=O)OCC4=CC=CC=C4)N

DOS

IR

Vibrations