Geometry & MOs

Info

ID:	378331
PubChem CID:	134224409
Reduced:	N3O4C10H15 (1)
Stoich.:	A3B4C10D15 (1)
Weight, g/mol:	265.062947
ΔH_f, kcal/mol:	-174.41
Dipole, Da:	4.11
IP(EA), eV:	-9.66(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R,4S,5R)-5-(4-amino-2H-pyrimidin-1-yl)-4-chloro-4-fluoro-2-(hydroxymethyl)oxolan-3-ol

Drug info:

PubChemData

Smile

CC1=CN(C(=O)NC1=O)C2C[C@@H](C(O2)CO)N

DOS

IR

Vibrations