Geometry & MOs

Info

ID:	327313
PubChem CID:	126689496
Reduced:	S2O6C17H26 (1)
Stoich.:	A2B6C17D26 (1)
Weight, g/mol:	369.092062
ΔH_f, kcal/mol:	-233.34
Dipole, Da:	5.49
IP(EA), eV:	-9.19(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(OCC(CO1)(CSCCC(=O)O)CSCCC(=O)O)CCC#C

DOS

IR

Vibrations