Geometry & MOs

Info

ID:	282523
PubChem CID:	103929095
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	282.174356
ΔH_f, kcal/mol:	-81.29
Dipole, Da:	3.16
IP(EA), eV:	-9.38(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[2-(4-fluorophenoxy)ethyl]-N,3,3-trimethylbutanamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)N(CC1=CC=CO1)CC2=CC=CO2)N

DOS

IR

Vibrations