Geometry & MOs

Info

ID:	346879
PubChem CID:	127271383
Reduced:	N3O5C19H25 (1)
Stoich.:	A3B5C19D25 (1)
Weight, g/mol:	364.179835
ΔH_f, kcal/mol:	-192.34
Dipole, Da:	4.44
IP(EA), eV:	-9.12(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-[1-(2-methylpiperidin-1-yl)-1-oxopropan-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations