Geometry & MOs

Info

ID:	12792
PubChem CID:	145633
Reduced:	NC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	138.115698
ΔH_f, kcal/mol:	16.81
Dipole, Da:	2.23
IP(EA), eV:	-9.08(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tert-butyl-1-methylpyrazole

Drug info:

PubChemData

Smile

CC(C)(C)C1=NN(C=C1)C

DOS

IR

Vibrations