Geometry & MOs

Info

ID:	430398
PubChem CID:	135170462
Reduced:	ON2C9H16 (1)
Stoich.:	AB2C9D16 (1)
Weight, g/mol:	166.146999
ΔH_f, kcal/mol:	-26.61
Dipole, Da:	3.87
IP(EA), eV:	-8.91(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-3-(3-methylpentan-3-yl)-1H-pyrazole

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)C(C)(C)OC)C

DOS

IR

Vibrations