Geometry & MOs

Info

ID:	293600
PubChem CID:	117394087
Reduced:	OF2N2C13H18 (1)
Stoich.:	AB2C2D13E18 (1)
Weight, g/mol:	256.121178
ΔH_f, kcal/mol:	-114.94
Dipole, Da:	3.91
IP(EA), eV:	-8.62(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(4-methylpyrazol-1-yl)phenyl]cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

CN1CC(CC1C2=C(C=C(C=C2F)F)OC)CN

DOS

IR

Vibrations