Geometry & MOs

Info

ID:	279146
PubChem CID:	103841676
Reduced:	BrClN2O3C14H18 (1)
Stoich.:	ABC2D3E14F18 (1)
Weight, g/mol:	339.96142
ΔH_f, kcal/mol:	-109.22
Dipole, Da:	0.42
IP(EA), eV:	-9.4(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-chloro-N-(2-methoxypyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

CN(C)C(=O)CN(CCOC)C(=O)C1=CC(=C(C=C1)Cl)Br

DOS

IR

Vibrations