Geometry & MOs

Info

ID:	55378
PubChem CID:	17395311
Reduced:	NO6H17C18 (1)
Stoich.:	AB6C17D18 (1)
Weight, g/mol:	351.091829
ΔH_f, kcal/mol:	-190.45
Dipole, Da:	4.42
IP(EA), eV:	-8.86(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(difluoromethoxy)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations