Geometry & MOs

Info

ID:	42974
PubChem CID:	10317467
Reduced:	NO4C22H35 (1)
Stoich.:	AB4C22D35 (1)
Weight, g/mol:	378.16383
ΔH_f, kcal/mol:	-201.19
Dipole, Da:	4.42
IP(EA), eV:	-9.72(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)CC(CCCCOC1CCCCO1)CCCC2=CN=CC=C2

DOS

IR

Vibrations