Geometry & MOs

Info

ID:	194804
PubChem CID:	78591353
Reduced:	ClSN2O3H17C19 (1)
Stoich.:	ABC2D3E17F19 (1)
Weight, g/mol:	378.079804
ΔH_f, kcal/mol:	-24.55
Dipole, Da:	6.01
IP(EA), eV:	-8.72(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenoxy)propanoylamino]-3-(4-nitrophenyl)thiourea

Drug info:

PubChemData

Smile

CN(C1=CC=C(C=C1)Cl)C2=NC(=O)C(=CC3=C(C(=CC=C3)OC)OC)S2

DOS

IR

Vibrations