Geometry & MOs

Info

ID:	323754
PubChem CID:	126676000
Reduced:	F2N3O3C24H41 (1)
Stoich.:	A2B3C3D24E41 (1)
Weight, g/mol:	515.122429
ΔH_f, kcal/mol:	-282.69
Dipole, Da:	3.86
IP(EA), eV:	-9.13(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[[4-chloro-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-phenoxyphosphoryl]amino]ethyl 2-methylpropanoate

Drug info:

PubChemData

Smile

CC(CN1CCC2C(C1)CNC(N2)C3CCC(CC3)OCC4CCC(C(C4)F)F)C(=O)O

DOS

IR

Vibrations