Geometry & MOs

Info

ID:	322747
PubChem CID:	126670963
Reduced:	ON4C17H25 (2)
Stoich.:	AB4C17D25 (2)
Weight, g/mol:	213.01531
ΔH_f, kcal/mol:	-4.93
Dipole, Da:	2.16
IP(EA), eV:	-8.24(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-2,3-diethylpyridine

Drug info:

PubChemData

Smile

CCN1CCN(CC1)CC2=CC=C(C=C2)C3=CC=C(C=C3)CO[C@H]4CNC[C@@H]4NC(=O)/C(=C/C)/C(=N\C(C)N(C)/N=C\C)/N

DOS

IR

Vibrations