Geometry & MOs

Info

ID:	15646
PubChem CID:	446567
Reduced:	N3H11C15 (1)
Stoich.:	A3B11C15 (1)
Weight, g/mol:	233.095297
ΔH_f, kcal/mol:	128.19
Dipole, Da:	1.8
IP(EA), eV:	-9.0(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-pyridin-4-yl-2,3-dihydroindeno[1,2-c]pyrazole

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C3C2=NNC3C4=CC=NC=C4

DOS

IR

Vibrations