Geometry & MOs

Info

ID:	404256
PubChem CID:	135065621
Reduced:	N2O2H18C19 (1)
Stoich.:	A2B2C18D19 (1)
Weight, g/mol:	374.04186
ΔH_f, kcal/mol:	0.22
Dipole, Da:	5.53
IP(EA), eV:	-9.32(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromophenyl)-3,4-diphenylpyrazole

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)OC)CC3=CC=CC=C3

DOS

IR

Vibrations