Geometry & MOs

Info

ID:	244240
PubChem CID:	99319555
Reduced:	FN3O4C21H22 (1)
Stoich.:	AB3C4D21E22 (1)
Weight, g/mol:	414.114648
ΔH_f, kcal/mol:	-175.08
Dipole, Da:	2.62
IP(EA), eV:	-8.96(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[2-(4-chloronaphthalen-1-yl)oxyacetyl]amino]ethyl]-2-(3-fluorophenyl)acetamide

Drug info:

PubChemData

Smile

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCCNC(=O)CC3=CC(=CC=C3)F

DOS

IR

Vibrations