Geometry & MOs

Info

ID:	217435
PubChem CID:	85087817
Reduced:	NO5C20H29 (1)
Stoich.:	AB5C20D29 (1)
Weight, g/mol:	363.08103
ΔH_f, kcal/mol:	-214.58
Dipole, Da:	4.14
IP(EA), eV:	-8.9(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(2-aminoethylsulfanyl)-3,4-dihydroxyoxolan-2-yl]methyl 4-methylbenzenesulfonate

Drug info:

PubChemData

Smile

CC(C)N(CC(=CC1=CC=C(C=C1)OC)C(=O)OC)C(=O)OC(C)(C)C

DOS

IR

Vibrations