Geometry & MOs

Info

ID:	124496
PubChem CID:	50885244
Reduced:	N2O5H16C19 (1)
Stoich.:	A2B5C16D19 (1)
Weight, g/mol:	333.9953
ΔH_f, kcal/mol:	-114.59
Dipole, Da:	11.59
IP(EA), eV:	-8.6(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-[(4-bromophenyl)methylidene]hydrazinyl]-2-hydroxybenzoic acid

Drug info:

PubChemData

Smile

CC\1=NN(C(=O)/C1=C\C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)O)C(=O)O

DOS

IR

Vibrations