Geometry & MOs

Info

ID:	197660
PubChem CID:	78984611
Reduced:	N2O3C13H22 (1)
Stoich.:	A2B3C13D22 (1)
Weight, g/mol:	288.127406
ΔH_f, kcal/mol:	-126.58
Dipole, Da:	4.43
IP(EA), eV:	-8.86(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(4-fluoro-2-methoxyphenyl)-3-phenylpropanamide

Drug info:

PubChemData

Smile

CC1CC1C(=O)N2CCN(CC2)CCC(=O)OC

DOS

IR

Vibrations