Geometry & MOs

Info

ID:	302339
PubChem CID:	124361326
Reduced:	O2C8H11 (2)
Stoich.:	A2B8C11 (2)
Weight, g/mol:	389.063666
ΔH_f, kcal/mol:	-143.84
Dipole, Da:	1.21
IP(EA), eV:	-8.79(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[(2S,3S,4S)-4-(methanesulfonamido)-3-methylsulfonyloxythiolan-2-yl]pentanoate

Drug info:

PubChemData

Smile

CC[C@]1([C@@H](O1)C2=CC=C(C=C2)OC(C)C)C(=O)OCC

DOS

IR

Vibrations