Geometry & MOs

Info

ID:	20799
PubChem CID:	585778
Reduced:	ClNSH6C7 (1)
Stoich.:	ABCD6E7 (1)
Weight, g/mol:	170.990948
ΔH_f, kcal/mol:	38.69
Dipole, Da:	1.87
IP(EA), eV:	-9.09(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)methanimidothioic acid

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)N=CS)Cl

DOS

IR

Vibrations