Geometry & MOs

Info

ID:	248686
PubChem CID:	103083618
Reduced:	BrN3C14H16 (1)
Stoich.:	AB3C14D16 (1)
Weight, g/mol:	291.03711
ΔH_f, kcal/mol:	45.51
Dipole, Da:	6.01
IP(EA), eV:	-9.26(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[amino-(4-bromo-2-methylphenyl)methyl]pyridin-4-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Br)C(CC2=C(C=CN=C2)N)N

DOS

IR

Vibrations