Geometry & MOs

Info

ID:	194472
PubChem CID:	78541755
Reduced:	FN2O6H15C18 (1)
Stoich.:	AB2C6D15E18 (1)
Weight, g/mol:	409.06774
ΔH_f, kcal/mol:	-151.0
Dipole, Da:	5.7
IP(EA), eV:	-9.02(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-bromonaphthalen-2-yl)oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)NC(=O)COC(=O)C=CC2=CC(=CC=C2)F)[N+](=O)[O-]

DOS

IR

Vibrations