Geometry & MOs

Info

ID:	225112
PubChem CID:	85741791
Reduced:	N2O3C19H28 (1)
Stoich.:	A2B3C19D28 (1)
Weight, g/mol:	289.78845
ΔH_f, kcal/mol:	-129.47
Dipole, Da:	5.18
IP(EA), eV:	-8.33(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-2,3,3,3-tetrachloropropanoic acid

Drug info:

PubChemData

Smile

CCCCCCCCOC1=C(C2=C(C=C(C=C2)NC)N(C1=O)C)O

DOS

IR

Vibrations