Geometry & MOs

Info

ID:	204502
PubChem CID:	79973465
Reduced:	N2C19H24 (1)
Stoich.:	A2B19C24 (1)
Weight, g/mol:	346.97206
ΔH_f, kcal/mol:	66.38
Dipole, Da:	2.56
IP(EA), eV:	-8.0(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-6-[3-(1,4-dithian-2-yl)-1,2,4-oxadiazol-5-yl]aniline

Drug info:

PubChemData

Smile

CCN(C1=CC=CC=C1)C(CN)C2=CC=CC=C2C3CC3

DOS

IR

Vibrations