Geometry & MOs

Info

ID:	205466
PubChem CID:	80108855
Reduced:	NO3C14H29 (1)
Stoich.:	AB3C14D29 (1)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	-150.87
Dipole, Da:	2.93
IP(EA), eV:	-9.34(1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethoxyphenyl)-N-(oxetan-3-yl)propanamide

Drug info:

PubChemData

Smile

CCCCC(CC)COCC(CNC1COC1)O

DOS

IR

Vibrations