Geometry & MOs

Info

ID:	204895
PubChem CID:	80027336
Reduced:	OSC16H32 (1)
Stoich.:	ABC16D32 (1)
Weight, g/mol:	230.170437
ΔH_f, kcal/mol:	-103.7
Dipole, Da:	3.19
IP(EA), eV:	-8.75(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(octoxymethyl)cyclopropyl]methanethiol

Drug info:

PubChemData

Smile

CCCCCCCCOCC1(CCCCC1)CS

DOS

IR

Vibrations