Geometry & MOs

Info

ID:	38425
PubChem CID:	8038139
Reduced:	ON3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	281.080041
ΔH_f, kcal/mol:	-3.12
Dipole, Da:	3.87
IP(EA), eV:	-9.31(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(2-oxoindol-3-yl)hydrazinyl]benzoic acid

Drug info:

PubChemData

Smile

C[C@@H]1CCC/C(=N/NC(=O)C2=CN=CC=C2)/C1

DOS

IR

Vibrations