Geometry & MOs

Info

ID:	380829
PubChem CID:	134971398
Reduced:	NSO4C5H12 (2)
Stoich.:	ABC4D5E12 (2)
Weight, g/mol:	724.285209
ΔH_f, kcal/mol:	-350.97
Dipole, Da:	2.36
IP(EA), eV:	-9.46(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,3S)-1,4-bis[2-(dibenzylamino)ethoxy]-3-methylsulfonyloxybutan-2-yl] methanesulfonate

Drug info:

PubChemData

Smile

CS(=O)(=O)OCCOC[C@H]([C@@H](COCCOS(=O)(=O)C)N)N

DOS

IR

Vibrations