Geometry & MOs

Info

ID:	320174
PubChem CID:	126658552
Reduced:	N3O5C22H35 (1)
Stoich.:	A3B5C22D35 (1)
Weight, g/mol:	367.185569
ΔH_f, kcal/mol:	-239.28
Dipole, Da:	2.44
IP(EA), eV:	-9.71(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-9-[(2R,3R,4S)-5-(2-ethyl-2-methylbutyl)-3,4-dihydroxyoxolan-2-yl]-3,7-dihydropurine-6,8-dione

Drug info:

PubChemData

Smile

C[C@@H](C(=O)C(C)(C)C)NC(=O)C(C(C)C)NC(=O)CCCCCN1C(=O)C=CC1=O

DOS

IR

Vibrations