Geometry & MOs

Info

ID:	337574
PubChem CID:	127258197
Reduced:	N3O6C14H21 (1)
Stoich.:	A3B6C14D21 (1)
Weight, g/mol:	391.13795
ΔH_f, kcal/mol:	-261.27
Dipole, Da:	5.66
IP(EA), eV:	-9.62(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-2,4-dioxopyrimidine-5-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)CC2=CN(C(=O)NC2=O)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O

DOS

IR

Vibrations