Geometry & MOs

Info

ID:	206595
PubChem CID:	80270355
Reduced:	N4C15H20 (1)
Stoich.:	A4B15C20 (1)
Weight, g/mol:	323.12486
ΔH_f, kcal/mol:	60.43
Dipole, Da:	2.57
IP(EA), eV:	-9.0(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-bromo-2-[1-(2-methylpropyl)cyclopentyl]ethyl]-3-methylpyridine

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=N1)C(CN)C2=CC=CC=N2

DOS

IR

Vibrations