Geometry & MOs

Info

ID:	228156
PubChem CID:	87563544
Reduced:	SCl2O2N3C15H15 (1)
Stoich.:	AB2C2D3E15F15 (1)
Weight, g/mol:	127.037113
ΔH_f, kcal/mol:	-51.84
Dipole, Da:	9.36
IP(EA), eV:	-8.29(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N)Cl.Cl

DOS

IR

Vibrations