Geometry & MOs

Info

ID:	310599
PubChem CID:	126583588
Reduced:	N3O3C16H21 (1)
Stoich.:	A3B3C16D21 (1)
Weight, g/mol:	188.100129
ΔH_f, kcal/mol:	-81.35
Dipole, Da:	5.39
IP(EA), eV:	-8.49(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-8-fluoro-1-methylnaphthalene

Drug info:

PubChemData

Smile

C1COCCN1C2=CC=CC3=C2C(=CN3)CC(CO)(C=O)N

DOS

IR

Vibrations