Geometry & MOs

Info

ID:	291641
PubChem CID:	113454721
Reduced:	O3C14H16 (1)
Stoich.:	A3B14C16 (1)
Weight, g/mol:	291.03711
ΔH_f, kcal/mol:	-83.73
Dipole, Da:	3.05
IP(EA), eV:	-8.91(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-bromopyridin-2-yl)-N-methyl-1-pyridin-4-ylethanamine

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C(C2=C(C=CO2)C)O

DOS

IR

Vibrations