Geometry & MOs

Info

ID:	258471
PubChem CID:	103154260
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	240.127406
ΔH_f, kcal/mol:	-109.8
Dipole, Da:	3.88
IP(EA), eV:	-9.19(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2-fluoro-4-methylphenyl)-3-methoxybutanamide

Drug info:

PubChemData

Smile

COC(CC(=O)N1CCCCCCC1)CN

DOS

IR

Vibrations