Geometry & MOs

Info

ID:	23104
PubChem CID:	601901
Reduced:	NOH8C11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	340.121178
ΔH_f, kcal/mol:	56.31
Dipole, Da:	6.79
IP(EA), eV:	-9.01(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-hydroxy-1,5-diphenylpyrazol-3-yl)-phenylmethanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations