Geometry & MOs

Info

ID:	381799
PubChem CID:	134972629
Reduced:	ClSN4H15C16 (1)
Stoich.:	ABC4D15E16 (1)
Weight, g/mol:	256.962204
ΔH_f, kcal/mol:	92.38
Dipole, Da:	4.03
IP(EA), eV:	-8.59(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloro-3-[2-(trifluoromethyl)oxiran-2-yl]pyridine

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2SC3N1C(=NN3)NCC4=CC=CC=C4Cl

DOS

IR

Vibrations