Geometry & MOs

Info

ID:	55843
PubChem CID:	17396651
Reduced:	ClNO5C16H16 (1)
Stoich.:	ABC5D16E16 (1)
Weight, g/mol:	370.169271
ΔH_f, kcal/mol:	-180.62
Dipole, Da:	8.46
IP(EA), eV:	-8.44(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(5-fluoro-2-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=O)OC(=C1C(=O)NC2=CC(=C(C=C2OC)OC)Cl)C

DOS

IR

Vibrations