Geometry & MOs

Info

ID:	286295
PubChem CID:	104170000
Reduced:	OC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	167.094629
ΔH_f, kcal/mol:	-89.16
Dipole, Da:	1.21
IP(EA), eV:	-8.68(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxypropoxy)pyridine

Drug info:

PubChemData

Smile

CC(COC1=CC=CC=C1C(C)(C)C)OC

DOS

IR

Vibrations