Geometry & MOs

Info

ID:	267239
PubChem CID:	103581481
Reduced:	BrClFNH12C14 (1)
Stoich.:	ABCDE12F14 (1)
Weight, g/mol:	356.0291
ΔH_f, kcal/mol:	-2.38
Dipole, Da:	2.81
IP(EA), eV:	-9.49(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(4-bromo-3-chlorophenyl)methyl]-1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CNCC2=CC(=C(C=C2)Br)Cl)F

DOS

IR

Vibrations