Geometry & MOs

Info

ID:	407820
PubChem CID:	135080575
Reduced:	OS2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	205.11365
ΔH_f, kcal/mol:	-54.12
Dipole, Da:	5.36
IP(EA), eV:	-8.24(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-2-methoxy-N,N,3,3-tetramethylbutanethioamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C[C@H]2SCCC[S@@]2=O

DOS

IR

Vibrations