Geometry & MOs

Info

ID:	434490
PubChem CID:	135175037
Reduced:	FPN5O5C10H13 (1)
Stoich.:	ABC5D5E10F13 (1)
Weight, g/mol:	352.051889
ΔH_f, kcal/mol:	-235.65
Dipole, Da:	10.05
IP(EA), eV:	-9.35(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-diazenyl-4-N-[(3S)-5-(dihydroxyphosphinothioyloxymethyl)-3-fluorooxolan-2-yl]pyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

C1[C@H](C(OC1N2C=NC3=C2NC(=NC3=O)N)COP(=O)O)F

DOS

IR

Vibrations