Geometry & MOs

Info

ID:	55818
PubChem CID:	17396612
Reduced:	N2O3C14H16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	341.162708
ΔH_f, kcal/mol:	-71.03
Dipole, Da:	3.73
IP(EA), eV:	-8.96(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-diethylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CNC(=O)NCC2=CC=CO2

DOS

IR

Vibrations