Geometry & MOs

Info

ID:	190096
PubChem CID:	77952814
Reduced:	F2O3N5C31H41 (1)
Stoich.:	A2B3C5D31E41 (1)
Weight, g/mol:	480.152234
ΔH_f, kcal/mol:	-183.74
Dipole, Da:	4.02
IP(EA), eV:	-8.34(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-azido-5-[[(cyclopropylamino)-phenoxyphosphoryl]oxymethyl]-4-hydroxy-3-methyloxolan-2-yl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=NN1C(C)(C)C)C2(CCN(CC2)C)C3=CC=CC=C3)NC(=O)C(C4=CC(CC(=C4)F)(C)F)O

DOS

IR

Vibrations