Geometry & MOs

Info

ID:	123476
PubChem CID:	50849590
Reduced:	BrNCl2O3H10C16 (1)
Stoich.:	ABC2D3E10F16 (1)
Weight, g/mol:	347.05209
ΔH_f, kcal/mol:	-58.11
Dipole, Da:	0.72
IP(EA), eV:	-9.72(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-bromophenyl)-N-cyclohexylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C(=C3)Cl)Br)Cl

DOS

IR

Vibrations