Geometry & MOs

Info

ID:	12947
PubChem CID:	219014
Reduced:	OSCl2N2H10C14 (1)
Stoich.:	ABC2D2E10F14 (1)
Weight, g/mol:	323.989089
ΔH_f, kcal/mol:	18.14
Dipole, Da:	1.96
IP(EA), eV:	-9.46(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-benzoyl-N-(2,6-dichlorophenyl)carbamimidothioic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)N=C(NC2=C(C=CC=C2Cl)Cl)S

DOS

IR

Vibrations