Geometry & MOs

Info

ID:	403592
PubChem CID:	135060922
Reduced:	OC20H30 (1)
Stoich.:	AB20C30 (1)
Weight, g/mol:	272.131349
ΔH_f, kcal/mol:	-58.67
Dipole, Da:	1.7
IP(EA), eV:	-8.42(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](C/C=C/C1CCCC1)C2=CC=C(C=C2)OC(C)(C)C

DOS

IR

Vibrations