Geometry & MOs

Info

ID:	20386
PubChem CID:	583663
Reduced:	S2C9H18 (1)
Stoich.:	A2B9C18 (1)
Weight, g/mol:	190.084993
ΔH_f, kcal/mol:	-34.36
Dipole, Da:	1.93
IP(EA), eV:	-8.4(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-2-methyl-1,3-dithiane

Drug info:

PubChemData

Smile

CC1(SCCCS1)C(C)(C)C

DOS

IR

Vibrations