Geometry & MOs

Info

ID:	288337
PubChem CID:	104315112
Reduced:	BrNC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	390.01292
ΔH_f, kcal/mol:	21.88
Dipole, Da:	1.15
IP(EA), eV:	-9.08(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-cyclopentyl-1-(3,5-dibromopyridin-2-yl)ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCNC(CC1CCC1)C2=C(C=C(C=N2)Br)Br

DOS

IR

Vibrations