Geometry & MOs

Info

ID:	288316
PubChem CID:	104314926
Reduced:	ClFBr2N2H14C15 (1)
Stoich.:	ABC2D2E14F15 (1)
Weight, g/mol:	387.97212
ΔH_f, kcal/mol:	-0.32
Dipole, Da:	4.64
IP(EA), eV:	-9.04(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,5-dibromopyridin-2-yl)-(1-ethylimidazol-2-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CCNC(CC1=C(C(=CC=C1)F)Cl)C2=C(C=C(C=N2)Br)Br

DOS

IR

Vibrations