Geometry & MOs

Info

ID:	268782
PubChem CID:	103600903
Reduced:	SO2N3C8H11 (1)
Stoich.:	AB2C3D8E11 (1)
Weight, g/mol:	318.96402
ΔH_f, kcal/mol:	-75.55
Dipole, Da:	1.5
IP(EA), eV:	-8.77(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1-(4-iodophenyl)ethylideneamino]thiourea

Drug info:

PubChemData

Smile

CCNC(=O)NC1=C(C=CS1)C(=O)N

DOS

IR

Vibrations