Geometry & MOs

Info

ID:	23492
PubChem CID:	604118
Reduced:	NC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	186.115698
ΔH_f, kcal/mol:	45.8
Dipole, Da:	2.48
IP(EA), eV:	-8.64(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-trimethyl-1-phenylpyrazole

Drug info:

PubChemData

Smile

CC1=C(N(N=C1C)C2=CC=CC=C2)C

DOS

IR

Vibrations