Geometry & MOs

Info

ID:	45470
PubChem CID:	10513923
Reduced:	NO2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	236.100836
ΔH_f, kcal/mol:	-87.17
Dipole, Da:	4.36
IP(EA), eV:	-9.46(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R,3R,4R,5R,6R)-2-aminooxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

Drug info:

PubChemData

Smile

CCCC(=O)N(C)[C@H](C)[C@@H](C1=CC=CC=C1)O

DOS

IR

Vibrations