Geometry & MOs

Info

ID:	299461
PubChem CID:	117683071
Reduced:	ON2C17H28 (1)
Stoich.:	AB2C17D28 (1)
Weight, g/mol:	235.157229
ΔH_f, kcal/mol:	-42.63
Dipole, Da:	1.18
IP(EA), eV:	-8.27(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tert-butyl-5-(oxan-4-yloxy)pyridine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=CC(=C1)CN2CCN(CC2)C)OC

DOS

IR

Vibrations