Geometry & MOs

Info

ID:	407810
PubChem CID:	135080565
Reduced:	LiSeC7H11 (1)
Stoich.:	ABC7D11 (1)
Weight, g/mol:	253.098394
ΔH_f, kcal/mol:	20.38
Dipole, Da:	9.76
IP(EA), eV:	-7.19(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R,3S)-3-hydroxy-2-(methanesulfonamido)butanoate

Drug info:

PubChemData

Smile

[Li][Se]C#CCCCCC

DOS

IR

Vibrations