Geometry & MOs

Info

ID:	252018
PubChem CID:	103108507
Reduced:	N2O3C10H20 (1)
Stoich.:	A2B3C10D20 (1)
Weight, g/mol:	298.169271
ΔH_f, kcal/mol:	-153.84
Dipole, Da:	1.83
IP(EA), eV:	-9.23(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[[3-(2-fluorophenoxy)-2-hydroxypropyl]amino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCCCC(=O)O

DOS

IR

Vibrations