Geometry & MOs

Info

ID:	188163
PubChem CID:	77676138
Reduced:	N2O2F3C18H21 (1)
Stoich.:	A2B2C3D18E21 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-204.16
Dipole, Da:	3.86
IP(EA), eV:	-9.66(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-hexyl-3-(4-hydroxy-2,6-dimethylphenyl)propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C(C2=CC(=CC=C2)C(F)(F)F)(C(CCO)O)N)N

DOS

IR

Vibrations