Geometry & MOs

Info

ID:	436948
PubChem CID:	135213217
Reduced:	OSN2C25H36 (1)
Stoich.:	ABC2D25E36 (1)
Weight, g/mol:	398.171396
ΔH_f, kcal/mol:	-46.19
Dipole, Da:	7.17
IP(EA), eV:	-8.51(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3R,4R)-5-(4-amino-2-oxopyridin-1-yl)-2-(azidomethyl)-4-fluoro-2-(hydroxymethyl)oxolan-3-yl] 2-amino-3-methylbutanoate

Drug info:

PubChemData

Smile

C1CCCCC(CCC1)C(=O)NC2=CN=C3C(=C2C4CCCCCCC4)C=CS3

DOS

IR

Vibrations