Geometry & MOs

Info

ID:	149894
PubChem CID:	53789576
Reduced:	NO5C22H33 (1)
Stoich.:	AB5C22D33 (1)
Weight, g/mol:	206.94504
ΔH_f, kcal/mol:	-238.2
Dipole, Da:	1.79
IP(EA), eV:	-9.38(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-6-chloro-1-methyl-2H-pyridine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(CC(=O)OCC1=CC=CC=C1)CC2(CCCCC2)OC

DOS

IR

Vibrations