Geometry & MOs

Info

ID:	324266
PubChem CID:	126677270
Reduced:	O2C17H18 (1)
Stoich.:	A2B17C18 (1)
Weight, g/mol:	575.143559
ΔH_f, kcal/mol:	-41.48
Dipole, Da:	3.5
IP(EA), eV:	-8.19(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-2-[[[(2R,3R,4S,5R)-4-chloro-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propyl] 3-methoxy-2-methylpropanoate

Drug info:

PubChemData

Smile

CC1(CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=C)C2)O

DOS

IR

Vibrations