Geometry & MOs

Info

ID:	264672
PubChem CID:	103481507
Reduced:	ClBr2O2H9C10 (1)
Stoich.:	AB2C2D9E10 (1)
Weight, g/mol:	340.86407
ΔH_f, kcal/mol:	-72.02
Dipole, Da:	0.51
IP(EA), eV:	-9.76(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-3-(2-bromo-3-chlorophenyl)propanamide

Drug info:

PubChemData

Smile

COC(=O)C(CC1=C(C(=CC=C1)Cl)Br)Br

DOS

IR

Vibrations