Geometry & MOs

Info

ID:	225644
PubChem CID:	87219117
Reduced:	ClSN3O3C26H30 (1)
Stoich.:	ABC3D3E26F30 (1)
Weight, g/mol:	332.957092
ΔH_f, kcal/mol:	-83.61
Dipole, Da:	9.26
IP(EA), eV:	-8.77(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC1=NC(=C(N1CC2=CC=CC=C2C(=O)O)CNC(=O)C(CC3=CC=CC=C3)CS)Cl

DOS

IR

Vibrations