Geometry & MOs

Info

ID:	183122
PubChem CID:	76981443
Reduced:	ClSN2O2C10H13 (1)
Stoich.:	ABC2D2E10F13 (1)
Weight, g/mol:	306.059362
ΔH_f, kcal/mol:	-25.54
Dipole, Da:	1.82
IP(EA), eV:	-9.1(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N'-hydroxy-4-[(3-methylphenyl)methylsulfanyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

COCCSC1=CC(=C(C=C1)C(=NO)N)Cl

DOS

IR

Vibrations