Geometry & MOs

Info

ID:	128934
PubChem CID:	51063812
Reduced:	N2O4H10C11 (1)
Stoich.:	A2B4C10D11 (1)
Weight, g/mol:	267.94835
ΔH_f, kcal/mol:	-65.64
Dipole, Da:	5.41
IP(EA), eV:	-9.15(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-bromophenyl)-1,2,4-oxadiazole-3-carboxylic acid

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CC2=NOC(=N2)C(=O)O

DOS

IR

Vibrations