Geometry & MOs

Info

ID:	33077
PubChem CID:	7850891
Reduced:	FNO2H16C19 (1)
Stoich.:	ABC2D16E19 (1)
Weight, g/mol:	331.157229
ΔH_f, kcal/mol:	-69.7
Dipole, Da:	4.22
IP(EA), eV:	-8.9(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-naphthalen-1-yloxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32)F

DOS

IR

Vibrations