Geometry & MOs

Info

ID:	221074
PubChem CID:	85256736
Reduced:	BC19H33 (1)
Stoich.:	AB19C33 (1)
Weight, g/mol:	272.137222
ΔH_f, kcal/mol:	-54.09
Dipole, Da:	0.45
IP(EA), eV:	-9.37(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxopiperidin-3-yl] acetate

Drug info:

PubChemData

Smile

B1(CCCC2C1CCCC2)C3CC4CC(C3C)C4(C)C

DOS

IR

Vibrations