Geometry & MOs

Info

ID:	285703
PubChem CID:	104120360
Reduced:	N2O3C11H18 (1)
Stoich.:	A2B3C11D18 (1)
Weight, g/mol:	257.05276
ΔH_f, kcal/mol:	-109.65
Dipole, Da:	1.46
IP(EA), eV:	-9.37(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-methyl-3-(propylaminomethyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CC1CC(CC(O1)C)OC2=NC(=CO2)CN

DOS

IR

Vibrations