Geometry & MOs

Info

ID:	387636
PubChem CID:	134986253
Reduced:	SSeO2C7H10 (1)
Stoich.:	ABC2D7E10 (1)
Weight, g/mol:	220.095558
ΔH_f, kcal/mol:	-69.33
Dipole, Da:	2.38
IP(EA), eV:	-8.42(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,2-trimethyl-3-methylsulfanyl-3-propan-2-ylsulfanylcyclopropan-1-ol

Drug info:

PubChemData

Smile

CCOC(=O)C1=C[Se]C(S1)C

DOS

IR

Vibrations