Geometry & MOs

Info

ID:	261040
PubChem CID:	103215363
Reduced:	BrClINOC14H14 (1)
Stoich.:	ABCDEF14G14 (1)
Weight, g/mol:	300.99253
ΔH_f, kcal/mol:	18.54
Dipole, Da:	2.67
IP(EA), eV:	-9.21(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromofuran-2-yl)-N-methyl-2-(2,2,2-trifluoroethoxy)ethanamine

Drug info:

PubChemData

Smile

CCCNC(C1=CC(=C(C=C1)I)Cl)C2=C(C=CO2)Br

DOS

IR

Vibrations