Geometry & MOs

Info

ID:	315507
PubChem CID:	126627289
Reduced:	BrN2C6H9 (1)
Stoich.:	AB2C6D9 (1)
Weight, g/mol:	177.115364
ΔH_f, kcal/mol:	25.52
Dipole, Da:	2.93
IP(EA), eV:	-8.35(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-3-ethoxy-6-methylpyridine

Drug info:

PubChemData

Smile

CN1CC(=CC=C1N)Br

DOS

IR

Vibrations