Geometry & MOs

Info

ID:	288272
PubChem CID:	104314506
Reduced:	ClFBr2N2H8C12 (1)
Stoich.:	ABC2D2E8F12 (1)
Weight, g/mol:	355.93467
ΔH_f, kcal/mol:	8.31
Dipole, Da:	2.18
IP(EA), eV:	-9.7(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,5-dibromopyridin-2-yl)-(3-methylphenyl)methanamine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)F)C(C2=C(C=C(C=N2)Br)Br)N

DOS

IR

Vibrations