Geometry & MOs

Info

ID:	270977
PubChem CID:	103639061
Reduced:	BrFN2O3H10C14 (1)
Stoich.:	ABC2D3E10F14 (1)
Weight, g/mol:	293.00514
ΔH_f, kcal/mol:	-40.44
Dipole, Da:	7.4
IP(EA), eV:	-9.64(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromo-2-methylphenyl)-2-methylfuran-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Br)NC(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

DOS

IR

Vibrations