Geometry & MOs

Info

ID:	285705
PubChem CID:	104120625
Reduced:	N3C10H17 (1)
Stoich.:	A3B10C17 (1)
Weight, g/mol:	271.06841
ΔH_f, kcal/mol:	18.57
Dipole, Da:	3.58
IP(EA), eV:	-8.68(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-methyl-3-[(2-methylpropylamino)methyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CCCNCC1=CC(=NC=C1)NC

DOS

IR

Vibrations