Geometry & MOs

Info

ID:	267375
PubChem CID:	103582037
Reduced:	BrON3C15H18 (1)
Stoich.:	ABC3D15E18 (1)
Weight, g/mol:	307.02079
ΔH_f, kcal/mol:	-8.77
Dipole, Da:	6.05
IP(EA), eV:	-8.69(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3,5-dimethylphenyl)-5-methylfuran-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=NN(C=C1C(=O)NC2=CC(=C(C(=C2)C)Br)C)C

DOS

IR

Vibrations