Geometry & MOs

Info

ID:	6462
PubChem CID:	68677
Reduced:	N2O2H18C23 (1)
Stoich.:	A2B2C18D23 (1)
Weight, g/mol:	354.136828
ΔH_f, kcal/mol:	28.32
Dipole, Da:	3.33
IP(EA), eV:	-9.05(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4,5-triphenylpyrazol-3-yl)acetic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)O

DOS

IR

Vibrations