Geometry & MOs

Info

ID:	276644
PubChem CID:	103824568
Reduced:	BrClN2O2H10C15 (1)
Stoich.:	ABC2D2E10F15 (1)
Weight, g/mol:	326.96617
ΔH_f, kcal/mol:	-0.96
Dipole, Da:	8.2
IP(EA), eV:	-9.15(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3-chlorophenyl)-3-(furan-2-yl)propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC(=C(C=C2)Br)Cl

DOS

IR

Vibrations