Geometry & MOs

Info

ID:	215987
PubChem CID:	85085544
Reduced:	O2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	208.05093
ΔH_f, kcal/mol:	-82.28
Dipole, Da:	2.71
IP(EA), eV:	-9.57(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC(OC(O1)C2CC3CC2C=C3)C

DOS

IR

Vibrations