Geometry & MOs

Info

ID:	26129
PubChem CID:	639092
Reduced:	ClO4H9C15 (1)
Stoich.:	AB4C9D15 (1)
Weight, g/mol:	223.110947
ΔH_f, kcal/mol:	-96.07
Dipole, Da:	4.68
IP(EA), eV:	-8.9(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-phenylindazol-5-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=CC(=C3O)Cl)O

DOS

IR

Vibrations