Geometry & MOs

Info

ID:	204893
PubChem CID:	80027334
Reduced:	OSC15H24 (1)
Stoich.:	ABC15D24 (1)
Weight, g/mol:	202.139137
ΔH_f, kcal/mol:	-50.73
Dipole, Da:	2.19
IP(EA), eV:	-8.89(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-methylbutan-2-yloxymethyl)cyclobutyl]methanethiol

Drug info:

PubChemData

Smile

CC(C)CCCOCC(CS)C1=CC=CC=C1

DOS

IR

Vibrations