Geometry & MOs

Info

ID:	381257
PubChem CID:	134971939
Reduced:	N2O7C15H26 (1)
Stoich.:	A2B7C15D26 (1)
Weight, g/mol:	603.340732
ΔH_f, kcal/mol:	-345.47
Dipole, Da:	3.75
IP(EA), eV:	-10.0(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S,6R)-6-[(E)-benzylideneamino]-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

CC(=O)N[C@H]1CN([C@H](C[C@@H]1OCOC)C(=O)O)C(=O)OC(C)(C)C

DOS

IR

Vibrations