Geometry & MOs

Info

ID:	139124
PubChem CID:	52477007
Reduced:	N2O2Cl3C13H13 (1)
Stoich.:	A2B2C3D13E13 (1)
Weight, g/mol:	391.141973
ΔH_f, kcal/mol:	-99.83
Dipole, Da:	7.14
IP(EA), eV:	-8.9(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-phenylmethoxybenzamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC[C@H]1C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

DOS

IR

Vibrations