Geometry & MOs

Info

ID:	421572
PubChem CID:	135116248
Reduced:	N2O5C21H28 (1)
Stoich.:	A2B5C21D28 (1)
Weight, g/mol:	362.210661
ΔH_f, kcal/mol:	-193.81
Dipole, Da:	1.86
IP(EA), eV:	-8.31(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-[(1-benzylimidazol-2-yl)methyl]piperidin-3-yl]oxymethyl]pyridine

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)CCOC23CCN(CC3)C(=O)CN4CCCC4=O)OC

DOS

IR

Vibrations