Geometry & MOs

Info

ID:	428570
PubChem CID:	135167684
Reduced:	ON3C21H43 (1)
Stoich.:	AB3C21D43 (1)
Weight, g/mol:	294.303499
ΔH_f, kcal/mol:	-89.98
Dipole, Da:	1.94
IP(EA), eV:	-7.95(2.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-4-[[1-(3,3-dimethylbutyl)azetidin-3-yl]methyl]piperidine

Drug info:

PubChemData

Smile

CC(C)N(CC1CC(C1)OC(C)(C)C)CN2CCN(CC2)C(C)(C)C

DOS

IR

Vibrations