Geometry & MOs

Info

ID:	55787
PubChem CID:	17396522
Reduced:	NO4C15H15 (1)
Stoich.:	AB4C15D15 (1)
Weight, g/mol:	327.110673
ΔH_f, kcal/mol:	-124.28
Dipole, Da:	3.87
IP(EA), eV:	-9.27(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-acetyl-2-(1,3-benzodioxol-5-ylmethoxy)phenyl]acetamide

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=CO2

DOS

IR

Vibrations