Geometry & MOs

Info

ID:	388302
PubChem CID:	134988720
Reduced:	NOSC13H19 (1)
Stoich.:	ABCD13E19 (1)
Weight, g/mol:	192.064257
ΔH_f, kcal/mol:	3.9
Dipole, Da:	3.37
IP(EA), eV:	-8.41(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-hydroxybutanedithioate

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N(C(=S)C(C)(C)C)O

DOS

IR

Vibrations