Geometry & MOs

Info

ID:	232485
PubChem CID:	87576300
Reduced:	NS2O4C7H11 (1)
Stoich.:	AB2C4D7E11 (1)
Weight, g/mol:	410.071394
ΔH_f, kcal/mol:	-155.86
Dipole, Da:	4.46
IP(EA), eV:	-9.28(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-ethylsulfanyl-1-[2-(1-ethylsulfanyl-1-prop-2-enoyloxyethyl)sulfanylethylsulfanyl]ethyl] prop-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)N(C(=O)OCC)C(=S)S

DOS

IR

Vibrations