Geometry & MOs

Info

ID:	319056
PubChem CID:	126654376
Reduced:	ON3C18H31 (1)
Stoich.:	AB3C18D31 (1)
Weight, g/mol:	257.235479
ΔH_f, kcal/mol:	-50.71
Dipole, Da:	2.16
IP(EA), eV:	-8.26(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-3-[2-(3,3-dimethylbutoxy)ethoxy]azetidine

Drug info:

PubChemData

Smile

CC(C)(C)COC1=CC(=NC=C1)N2CCN(CC2)C(C)(C)C

DOS

IR

Vibrations