Geometry & MOs

Info

ID:	409303
PubChem CID:	135082083
Reduced:	O3C11H20 (1)
Stoich.:	A3B11C20 (1)
Weight, g/mol:	178.048607
ΔH_f, kcal/mol:	-138.97
Dipole, Da:	2.63
IP(EA), eV:	-9.81(1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4,6-dimethyl-1,3-dithian-2-yl)methanol

Drug info:

PubChemData

Smile

C[C@H]1[C@H](O1)[C@@H](C)[C@H]2[C@H](OC(O2)(C)C)C

DOS

IR

Vibrations