Geometry & MOs

Info

ID:	337283
PubChem CID:	127256965
Reduced:	N2O3C18H22 (1)
Stoich.:	A2B3C18D22 (1)
Weight, g/mol:	199.120843
ΔH_f, kcal/mol:	-87.67
Dipole, Da:	4.34
IP(EA), eV:	-8.37(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-oxobutan-2-yl piperidine-3-carboxylate

Drug info:

PubChemData

Smile

C1CC(CNC1)C(=O)OC(CCN2C=CC3=CC=CC=C32)C=O

DOS

IR

Vibrations