Geometry & MOs

Info

ID:	430402
PubChem CID:	135170466
Reduced:	FN2C9H15 (1)
Stoich.:	AB2C9D15 (1)
Weight, g/mol:	152.131349
ΔH_f, kcal/mol:	-36.27
Dipole, Da:	1.46
IP(EA), eV:	-9.12(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-3-(2-methylbutan-2-yl)-1H-pyrazole

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)C(C)(C)CF)C

DOS

IR

Vibrations