Geometry & MOs

Info

ID:	24464
PubChem CID:	610412
Reduced:	NH6C7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	208.100048
ΔH_f, kcal/mol:	74.78
Dipole, Da:	2.45
IP(EA), eV:	-8.52(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-3-phenyl-1H-indazole

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NN=C2C3=CC=CC=C3

DOS

IR

Vibrations