Geometry & MOs

Info

ID:	323742
PubChem CID:	126675960
Reduced:	O2N3C21H29 (1)
Stoich.:	A2B3C21D29 (1)
Weight, g/mol:	517.101694
ΔH_f, kcal/mol:	-73.5
Dipole, Da:	4.6
IP(EA), eV:	-8.99(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)NC(C)(C)C1=CN(C(=O)C(=C1)C(=O)NC)CC2=CC=CC=C2

DOS

IR

Vibrations