Geometry & MOs

Info

ID:	322748
PubChem CID:	126670965
Reduced:	BrNC9H12 (1)
Stoich.:	ABC9D12 (1)
Weight, g/mol:	214.99458
ΔH_f, kcal/mol:	1.47
Dipole, Da:	3.65
IP(EA), eV:	-9.47(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-bromo-2-ethylpyridin-3-yl)methanol

Drug info:

PubChemData

Smile

CCC1=C(N=C(C=C1)Br)CC

DOS

IR

Vibrations