Geometry & MOs

Info

ID:	434123
PubChem CID:	135174281
Reduced:	N2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	350.036239
ΔH_f, kcal/mol:	7.07
Dipole, Da:	4.95
IP(EA), eV:	-9.0(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3S)-5-(dihydroxyphosphinothioyloxymethyl)-3-fluorooxolan-2-yl]triazolo[4,5-d]pyrimidin-7-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C(C)CC(C)(C#N)N)C

DOS

IR

Vibrations