Geometry & MOs

Info

ID:	297664
PubChem CID:	117625166
Reduced:	NOC12H25 (1)
Stoich.:	ABC12D25 (1)
Weight, g/mol:	557.182155
ΔH_f, kcal/mol:	-90.33
Dipole, Da:	4.06
IP(EA), eV:	-8.88(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentoxy-[2-[(3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]ethyl]phosphinic acid

Drug info:

PubChemData

Smile

CC(CCCCNC(C)(C)C)C(=O)C

DOS

IR

Vibrations