Geometry & MOs

Info

ID:	17374
PubChem CID:	494650
Reduced:	NO5C10H15 (1)
Stoich.:	AB5C10D15 (1)
Weight, g/mol:	229.095023
ΔH_f, kcal/mol:	-200.35
Dipole, Da:	3.89
IP(EA), eV:	-9.9(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-(3-methoxy-5-oxo-7-oxabicyclo[2.2.1]heptan-2-yl)carbamate

Drug info:

PubChemData

Smile

CCOC(=O)NC1C2CC(=O)C(C1OC)O2

DOS

IR

Vibrations