Geometry & MOs

Info

ID:	149805
PubChem CID:	53789482
Reduced:	OC7H8 (3)
Stoich.:	AB7C8 (3)
Weight, g/mol:	359.090606
ΔH_f, kcal/mol:	-106.36
Dipole, Da:	2.03
IP(EA), eV:	-9.49(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(4-nitrophenyl)indazol-3-yl]benzoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCCCC(=O)C(CCC2=CC=CC=C2)C(=O)O

DOS

IR

Vibrations