Geometry & MOs

Info

ID:	343430
PubChem CID:	127266603
Reduced:	N2O3C15H16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	327.108228
ΔH_f, kcal/mol:	-48.86
Dipole, Da:	4.49
IP(EA), eV:	-9.59(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-6-hydroxy-N-(3,3,3-trifluoro-2-hydroxypropyl)naphthalene-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC=C1C(=O)NC2CCCOC3=CC=CC=C23

DOS

IR

Vibrations