Geometry & MOs

Info

ID:	403593
PubChem CID:	135060923
Reduced:	N2H16C19 (1)
Stoich.:	A2B16C19 (1)
Weight, g/mol:	272.131349
ΔH_f, kcal/mol:	122.67
Dipole, Da:	2.4
IP(EA), eV:	-8.98(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1E,3Z)-3,4-diphenylbuta-1,3-dienyl]pyrazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C(/C=C\N2C=CC=N2)\C3=CC=CC=C3

DOS

IR

Vibrations