Geometry & MOs

Info

ID:	312829
PubChem CID:	126608991
Reduced:	O2F3N6C21H21 (1)
Stoich.:	A2B3C6D21E21 (1)
Weight, g/mol:	856.320212
ΔH_f, kcal/mol:	-125.74
Dipole, Da:	4.9
IP(EA), eV:	-9.08(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-bis[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=NN=C(O1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCN(CC3)CC4=CC=CC=N4

DOS

IR

Vibrations