Geometry & MOs

Info

ID:	288282
PubChem CID:	104314605
Reduced:	ClBr2N4H11C12 (1)
Stoich.:	AB2C4D11E12 (1)
Weight, g/mol:	387.9409
ΔH_f, kcal/mol:	63.07
Dipole, Da:	4.62
IP(EA), eV:	-8.72(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-dibromopyridin-2-yl)-1-(3-fluoro-5-methylphenyl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CNC(C1=C(N=CC(=C1)Cl)N)C2=C(C=C(C=N2)Br)Br

DOS

IR

Vibrations