Geometry & MOs

Info

ID:	403921
PubChem CID:	135062522
Reduced:	S2O4C33H34 (1)
Stoich.:	A2B4C33D34 (1)
Weight, g/mol:	381.33955
ΔH_f, kcal/mol:	-63.19
Dipole, Da:	3.73
IP(EA), eV:	-8.36(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC[C@H]([C@@H](C(=O)CCC(SC2=CC=CC=C2)SC3=CC=CC=C3)OCC4=CC=CC=C4)O

DOS

IR

Vibrations