Geometry & MOs

Info

ID:	418887
PubChem CID:	135107080
Reduced:	ON3C20H27 (1)
Stoich.:	AB3C20D27 (1)
Weight, g/mol:	300.183778
ΔH_f, kcal/mol:	-5.7
Dipole, Da:	2.2
IP(EA), eV:	-8.2(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-[3-(furan-2-yl)propyl]piperidin-4-yl]oxymethyl]pyridine

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=C1)N=C(C=C2C)N3C[C@H]4CN([C@@H](C3)COC4)C

DOS

IR

Vibrations