Geometry & MOs

Info

ID:	259360
PubChem CID:	103164588
Reduced:	NO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	197.141579
ΔH_f, kcal/mol:	-110.88
Dipole, Da:	5.3
IP(EA), eV:	-9.33(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethoxycyclobutyl)-N-prop-2-enylacetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CC1CC(C1)OCC

DOS

IR

Vibrations