Geometry & MOs

Info

ID:	37469
PubChem CID:	8021425
Reduced:	FN2O3H13C18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	346.10842
ΔH_f, kcal/mol:	-34.92
Dipole, Da:	2.48
IP(EA), eV:	-9.61(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloronaphthalen-1-yl)oxy-N-(cyclopentylcarbamoyl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)/C=C/C3=CC(=CC=C3)F

DOS

IR

Vibrations