Geometry & MOs

Info

ID:	275490
PubChem CID:	103816438
Reduced:	OBr2Cl2N3H5C11 (1)
Stoich.:	AB2C2D3E5F11 (1)
Weight, g/mol:	291.96142
ΔH_f, kcal/mol:	30.31
Dipole, Da:	4.46
IP(EA), eV:	-9.49(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-6-chloropyridin-3-yl)-3-methoxypropanamide

Drug info:

PubChemData

Smile

C1=C(C=NC(=C1Br)Cl)NC(=O)C2=C(N=CC(=C2)Br)Cl

DOS

IR

Vibrations