Geometry & MOs

Info

ID:	384964
PubChem CID:	134978043
Reduced:	C7H11 (2)
Stoich.:	A7B11 (2)
Weight, g/mol:	580.05859
ΔH_f, kcal/mol:	24.04
Dipole, Da:	0.08
IP(EA), eV:	-9.42(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-[(2R,4S,5R)-5-[[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphinoselenoyl]oxymethyl]-4-hydroxyoxolan-2-yl]pyrimidin-2-one

Drug info:

PubChemData

Smile

CC(C)C(C)C#CC#CC(C)C(C)C

DOS

IR

Vibrations