Geometry & MOs

Info

ID:	281521
PubChem CID:	103913986
Reduced:	NO2C7H15 (2)
Stoich.:	AB2C7D15 (2)
Weight, g/mol:	284.153621
ΔH_f, kcal/mol:	-210.82
Dipole, Da:	5.71
IP(EA), eV:	-9.39(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(2-fluorophenoxy)-2-hydroxypropyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CCCCOCCOCC(CNC(C(C)C)C(=O)N)O

DOS

IR

Vibrations