Geometry & MOs

Info

ID:	404308
PubChem CID:	135065781
Reduced:	SeCl2C9H10 (1)
Stoich.:	AB2C9D10 (1)
Weight, g/mol:	282.082684
ΔH_f, kcal/mol:	-3.21
Dipole, Da:	2.28
IP(EA), eV:	-8.84(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-methoxyphenyl)-3-phenylsulfanyl-1H-pyrazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[Se]CC(CCl)Cl

DOS

IR

Vibrations