Geometry & MOs

Info

ID:	3228
PubChem CID:	9356
Reduced:	NO8C14H27 (1)
Stoich.:	AB8C14D27 (1)
Weight, g/mol:	337.173667
ΔH_f, kcal/mol:	-387.93
Dipole, Da:	7.0
IP(EA), eV:	-9.12(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-[di(propan-2-yl)amino]acetyl]oxy-2,3,4,5-tetrahydroxyhexanoic acid

Drug info:

PubChemData

Smile

CC(C)N(CC(=O)OCC(C(C(C(C(=O)O)O)O)O)O)C(C)C

DOS

IR

Vibrations