Geometry & MOs

Info

ID:	264630
PubChem CID:	103477782
Reduced:	ON2F6C11H12 (1)
Stoich.:	AB2C6D11E12 (1)
Weight, g/mol:	312.9869
ΔH_f, kcal/mol:	-298.36
Dipole, Da:	6.01
IP(EA), eV:	-10.04(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-3-chloro-N-[1-(furan-2-yl)propyl]aniline

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)F)C(COCC(C(F)F)(F)F)NN

DOS

IR

Vibrations