Geometry & MOs

Info

ID:	396907
PubChem CID:	135029413
Reduced:	N3H15C20 (1)
Stoich.:	A3B15C20 (1)
Weight, g/mol:	347.142248
ΔH_f, kcal/mol:	131.56
Dipole, Da:	4.14
IP(EA), eV:	-8.79(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3,5-diphenylpyrazol-1-yl)quinoline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=NN2C3=CN=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations