Geometry & MOs

Info

ID:	198896
PubChem CID:	79169305
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	269.04153
ΔH_f, kcal/mol:	-84.73
Dipole, Da:	1.41
IP(EA), eV:	-9.3(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(bromomethyl)-3-(cyclobutylmethoxy)-6-methylpyridine

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)OCCOCCC(C)C)CCN

DOS

IR

Vibrations