Geometry & MOs

Info

ID:	314043
PubChem CID:	126619957
Reduced:	N2O4C15H28 (1)
Stoich.:	A2B4C15D28 (1)
Weight, g/mol:	356.231122
ΔH_f, kcal/mol:	-231.36
Dipole, Da:	3.96
IP(EA), eV:	-9.33(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[4-[3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutyl]oxypiperidin-1-yl]acetate

Drug info:

PubChemData

Smile

CC(C)(C)[C@@H](C(=O)N1CC[C@@H](C1)O)NC(=O)OC(C)(C)C

DOS

IR

Vibrations