Geometry & MOs

Info

ID:	411578
PubChem CID:	135084410
Reduced:	NOSC8H17 (1)
Stoich.:	ABCD8E17 (1)
Weight, g/mol:	244.91466
ΔH_f, kcal/mol:	-53.73
Dipole, Da:	3.12
IP(EA), eV:	-8.14(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trichloro-3-(2-chloroethyl)pyridine

Drug info:

PubChemData

Smile

CC/C(=N/[S@@](=O)C(C)(C)C)/C

DOS

IR

Vibrations