Geometry & MOs

Info

ID:	325803
PubChem CID:	126685048
Reduced:	N3C10H11 (1)
Stoich.:	A3B10C11 (1)
Weight, g/mol:	269.189198
ΔH_f, kcal/mol:	71.2
Dipole, Da:	5.84
IP(EA), eV:	-8.64(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-4,5,5,6-tetramethyl-3-pyridin-2-yl-1,4-dihydrocyclopenta[c]pyrazole

Drug info:

PubChemData

Smile

CC1=CC(=C(N=C1)C(=C)C#N)NC

DOS

IR

Vibrations