Geometry & MOs

Info

ID:	275786
PubChem CID:	103817714
Reduced:	ON4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	334.97688
ΔH_f, kcal/mol:	-6.32
Dipole, Da:	6.41
IP(EA), eV:	-7.99(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-bromofuran-2-yl)methyl]-4-(trifluoromethoxy)aniline

Drug info:

PubChemData

Smile

CCCN1C=C(C=N1)CNC2=C(C=CC(=C2)NC(=O)C)C

DOS

IR

Vibrations