Geometry & MOs

Info

ID:	563
PubChem CID:	2998
Reduced:	NO3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	293.199094
ΔH_f, kcal/mol:	-145.93
Dipole, Da:	2.33
IP(EA), eV:	-8.58(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide

Drug info:

PubChemData

Smile

CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC

DOS

IR

Vibrations