Geometry & MOs

Info

ID:	449462
PubChem CID:	135298821
Reduced:	ON2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	254.199428
ΔH_f, kcal/mol:	-67.72
Dipole, Da:	4.41
IP(EA), eV:	-8.48(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R)-1-(1-tert-butylpiperidin-4-yl)azetidine-2-carboxylate

Drug info:

PubChemData

Smile

CCC1CC(=O)N1C2CCN(CC2)C(C)(C)C

DOS

IR

Vibrations