Geometry & MOs

Info

ID:	404747
PubChem CID:	135070390
Reduced:	NO6C9H15 (2)
Stoich.:	AB6C9D15 (2)
Weight, g/mol:	378.16383
ΔH_f, kcal/mol:	-570.06
Dipole, Da:	3.75
IP(EA), eV:	-10.28(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S,6R)-5-acetamido-3,4,6-trihydroxyoxan-2-yl]methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate

Drug info:

PubChemData

Smile

CC(=O)N[C@@H]1[C@@H](C[C@](OC1C(C(COC(=O)CNC(=O)OC(C)(C)C)O)O)(C(=O)O)O)O

DOS

IR

Vibrations