Geometry & MOs

Info

ID:	340936
PubChem CID:	127263371
Reduced:	Cl2N2C9H14 (1)
Stoich.:	A2B2C9D14 (1)
Weight, g/mol:	281.885
ΔH_f, kcal/mol:	-27.23
Dipole, Da:	4.24
IP(EA), eV:	-8.26(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-bromo-2,3-dichlorobenzoate

Drug info:

PubChemData

Smile

C1C(CN1C2=CC=CC=C2)N.Cl.Cl

DOS

IR

Vibrations