Geometry & MOs

Info

ID:	20336
PubChem CID:	583200
Reduced:	ClN2H13C16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	268.076726
ΔH_f, kcal/mol:	92.94
Dipole, Da:	1.08
IP(EA), eV:	-8.67(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-chlorophenyl)prop-2-enyl]indazole

Drug info:

PubChemData

Smile

C=C(CN1C=C2C=CC=CC2=N1)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations