Geometry & MOs

Info

ID:	18085
PubChem CID:	537719
Reduced:	SC4H9 (2)
Stoich.:	AB4C9 (2)
Weight, g/mol:	178.084993
ΔH_f, kcal/mol:	-43.18
Dipole, Da:	2.48
IP(EA), eV:	-8.74(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-(propan-2-yldisulfanyl)butane

Drug info:

PubChemData

Smile

CC(C)CCSSC(C)C

DOS

IR

Vibrations