Geometry & MOs

Info

ID:	157472
PubChem CID:	56430401
Reduced:	N3O5H19C20 (1)
Stoich.:	A3B5C19D20 (1)
Weight, g/mol:	367.037813
ΔH_f, kcal/mol:	-161.71
Dipole, Da:	4.38
IP(EA), eV:	-8.93(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dichlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)acetamide

Drug info:

PubChemData

Smile

C1COC2=C(C=CC=C2O1)CNC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

DOS

IR

Vibrations