Geometry & MOs

Info

ID:	144373
PubChem CID:	53358134
Reduced:	SN2O2C24H26 (1)
Stoich.:	AB2C2D24E26 (1)
Weight, g/mol:	3789.59739
ΔH_f, kcal/mol:	-10.01
Dipole, Da:	3.84
IP(EA), eV:	-8.44(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	4

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCN1C(=CC2=C1SC=C2)C(=O)C3=CN(C4=CC=CC=C43)CC5CCOCC5

DOS

IR

Vibrations