Geometry & MOs

Info

ID:	150156
PubChem CID:	53789843
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	255.98474
ΔH_f, kcal/mol:	-24.5
Dipole, Da:	2.52
IP(EA), eV:	-8.76(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-bromophenyl)diazenyl]propanoic acid

Drug info:

PubChemData

Smile

CCC1=NN(C2=C1C=CC(=C2)C(=O)OC)CC3CC3

DOS

IR

Vibrations