Geometry & MOs

Info

ID:	295247
PubChem CID:	117523233
Reduced:	ClNSC10H12 (1)
Stoich.:	ABCD10E12 (1)
Weight, g/mol:	211.0667
ΔH_f, kcal/mol:	20.33
Dipole, Da:	1.13
IP(EA), eV:	-9.09(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(4-methoxyphenoxy)ethanimidothioate

Drug info:

PubChemData

Smile

CSC(=N)CCC1=CC=CC=C1Cl

DOS

IR

Vibrations