Geometry & MOs

Info

ID:	428579
PubChem CID:	135167693
Reduced:	N2O3C25H48 (1)
Stoich.:	A2B3C25D48 (1)
Weight, g/mol:	389.304228
ΔH_f, kcal/mol:	-151.5
Dipole, Da:	4.53
IP(EA), eV:	-8.65(2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-tert-butylazetidin-3-yl)oxy-2-[4-(1-tert-butylazetidin-3-yl)oxybutyl]pyridine

Drug info:

PubChemData

Smile

CC(C)(C)N1CC(C1)OCCCCOCCCCOC2CC3(C2)CN(C3)C(C)(C)C

DOS

IR

Vibrations