Geometry & MOs

Info

ID:	7134
PubChem CID:	71333
Reduced:	Cl3N3H6C10 (1)
Stoich.:	A3B3C6D10 (1)
Weight, g/mol:	272.96273
ΔH_f, kcal/mol:	70.94
Dipole, Da:	2.47
IP(EA), eV:	-9.7(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-chloro-2-(2,4-dichlorophenyl)ethenyl]-1,2,4-triazole

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)C(=CN2C=NC=N2)Cl

DOS

IR

Vibrations