Geometry & MOs

Info

ID:	183121
PubChem CID:	76981441
Reduced:	ClSN2O2H13C14 (1)
Stoich.:	ABC2D2E13F14 (1)
Weight, g/mol:	260.038627
ΔH_f, kcal/mol:	3.78
Dipole, Da:	3.67
IP(EA), eV:	-8.79(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N'-hydroxy-4-(2-methoxyethylsulfanyl)benzenecarboximidamide

Drug info:

PubChemData

Smile

COC1=CC(=CC=C1)SC2=CC(=C(C=C2)C(=NO)N)Cl

DOS

IR

Vibrations