Geometry & MOs

Info

ID:	326540
PubChem CID:	126687741
Reduced:	N6O13C23H40 (1)
Stoich.:	A6B13C23D40 (1)
Weight, g/mol:	373.148515
ΔH_f, kcal/mol:	-550.72
Dipole, Da:	5.78
IP(EA), eV:	-9.11(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-3-(1-methoxyethoxy)-N-methylpropanamide

Drug info:

PubChemData

Smile

CN[C@@H]([C@H](CN(C)[C@@H]([C@@H](C1C(C(C(O1)N2C=CC(=O)NC2=O)O)O)OC(C(C(CN)OC)O)O)C(=O)NC)O)C(=O)O

DOS

IR

Vibrations