Geometry & MOs

Info

ID:	404116
PubChem CID:	135065082
Reduced:	NC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	264.126263
ΔH_f, kcal/mol:	38.49
Dipole, Da:	2.42
IP(EA), eV:	-8.79(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxyphenyl)-5-methyl-1-phenylpyrazole

Drug info:

PubChemData

Smile

CC1=CC(=NN1C2=CC=CC=C2)C3CCCCC3

DOS

IR

Vibrations