Geometry & MOs

Info

ID:	15103
PubChem CID:	429581
Reduced:	NO4C10H20 (2)
Stoich.:	AB4C10D20 (2)
Weight, g/mol:	436.278466
ΔH_f, kcal/mol:	-401.79
Dipole, Da:	5.26
IP(EA), eV:	-8.9(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations