Geometry & MOs

Info

ID:	9355
PubChem CID:	88341
Reduced:	NO2C29H45 (1)
Stoich.:	AB2C29D45 (1)
Weight, g/mol:	439.34503
ΔH_f, kcal/mol:	-139.93
Dipole, Da:	3.51
IP(EA), eV:	-8.73(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroxy-N-octadecylnaphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C=C1)O

DOS

IR

Vibrations