Geometry & MOs

Info

ID:	89089
PubChem CID:	49959305
Reduced:	ClNOH9C10 (2)
Stoich.:	ABCD9E10 (2)
Weight, g/mol:	372.087685
ΔH_f, kcal/mol:	-1.2
Dipole, Da:	4.92
IP(EA), eV:	-9.11(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-2-(2-chlorophenyl)ethenyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C=C/C2=NN=C(O2)CCCOC3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations