Geometry & MOs

Info

ID:	175311
PubChem CID:	75881397
Reduced:	NOC11H16 (2)
Stoich.:	ABC11D16 (2)
Weight, g/mol:	449.151762
ΔH_f, kcal/mol:	-103.81
Dipole, Da:	3.68
IP(EA), eV:	-8.54(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-amino-2-oxoethoxy)-N-[2-(2-chloro-6-fluorophenyl)-2-(2-methylmorpholin-4-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1CCCCN1CCNC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

DOS

IR

Vibrations