Geometry & MOs

Info

ID:	19624
PubChem CID:	569264
Reduced:	NOS2C15H21 (1)
Stoich.:	ABC2D15E21 (1)
Weight, g/mol:	295.106457
ΔH_f, kcal/mol:	-34.07
Dipole, Da:	4.98
IP(EA), eV:	-8.64(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-4-hydroxy-3-[(4-methylphenyl)methyl]-1,3-thiazolidine-2-thione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2C(=S)SCC2(C(C)(C)C)O

DOS

IR

Vibrations