Geometry & MOs

Info

ID:	288175
PubChem CID:	104312502
Reduced:	BrN2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	308.06366
ΔH_f, kcal/mol:	27.68
Dipole, Da:	1.87
IP(EA), eV:	-9.62(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromopyridin-2-yl)-2-(1-propylimidazol-2-yl)ethanamine

Drug info:

PubChemData

Smile

C1CC(C1)CC(C2=NC=C(C=C2)Br)N

DOS

IR

Vibrations