Geometry & MOs

Info

ID:	339315
PubChem CID:	127261149
Reduced:	NOSC10H13 (1)
Stoich.:	ABCD10E13 (1)
Weight, g/mol:	230.028062
ΔH_f, kcal/mol:	-6.86
Dipole, Da:	0.1
IP(EA), eV:	-8.29(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (1E)-N-[(6-chloropyridin-3-yl)methoxy]ethanimidothioate

Drug info:

PubChemData

Smile

C/C(=N\SCC1=CC=CC=C1)/OC

DOS

IR

Vibrations