Geometry & MOs

Info

ID:	13799
PubChem CID:	398399
Reduced:	N2O5C15H26 (1)
Stoich.:	A2B5C15D26 (1)
Weight, g/mol:	314.184172
ΔH_f, kcal/mol:	-261.76
Dipole, Da:	4.82
IP(EA), eV:	-9.47(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S)-2-[(3-methoxy-3-oxopropyl)carbamoyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC[C@H]1C(=O)NCCC(=O)OC

DOS

IR

Vibrations