Geometry & MOs

Info

ID:	392534
PubChem CID:	135017106
Reduced:	NS2O13C23H33 (1)
Stoich.:	AB2C13D23E33 (1)
Weight, g/mol:	334.19328
ΔH_f, kcal/mol:	-573.51
Dipole, Da:	5.06
IP(EA), eV:	-9.16(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=S)S[C@@]1(C[C@H]([C@H](C(O1)C(C(COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)OC(=O)C)C(=O)OC

DOS

IR

Vibrations