Geometry & MOs

Info

ID:	13800
PubChem CID:	398400
Reduced:	N2O5C14H24 (1)
Stoich.:	A2B5C14D24 (1)
Weight, g/mol:	300.168522
ΔH_f, kcal/mol:	-255.49
Dipole, Da:	5.8
IP(EA), eV:	-9.82(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[(2-methoxy-2-oxoethyl)carbamoyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCCC1C(=O)NCC(=O)OC

DOS

IR

Vibrations