Geometry & MOs

Info

ID:	374586
PubChem CID:	131331814
Reduced:	N2O3C10H10 (1)
Stoich.:	A2B3C10D10 (1)
Weight, g/mol:	347.82137
ΔH_f, kcal/mol:	-68.59
Dipole, Da:	3.24
IP(EA), eV:	-9.25(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-(chloromethyl)-1-fluoro-3-iodobenzene

Drug info:

PubChemData

Smile

CC1=C(N(C(=C1)C2=CN=CO2)C)C(=O)O

DOS

IR

Vibrations