Geometry & MOs

Info

ID:	36165
PubChem CID:	7980838
Reduced:	N2O3H20C24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	389.126323
ΔH_f, kcal/mol:	-34.27
Dipole, Da:	3.43
IP(EA), eV:	-8.73(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

DOS

IR

Vibrations