Geometry & MOs

Info

ID:	288210
PubChem CID:	104313533
Reduced:	BrN3C12H12 (1)
Stoich.:	AB3C12D12 (1)
Weight, g/mol:	282.07316
ΔH_f, kcal/mol:	61.01
Dipole, Da:	5.38
IP(EA), eV:	-9.52(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromopyridin-2-yl)-2-cyclohexylethanamine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)C(C2=C(C=CC=N2)Br)N

DOS

IR

Vibrations