Geometry & MOs

Info

ID:	237937
PubChem CID:	92722911
Reduced:	FN3O3C24H26 (1)
Stoich.:	AB3C3D24E26 (1)
Weight, g/mol:	356.153621
ΔH_f, kcal/mol:	-138.18
Dipole, Da:	6.32
IP(EA), eV:	-9.38(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(4-fluorophenyl)-N-(2-methoxyethyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)CCCNC(=O)C[C@@H](C2=CC=C(C=C2)F)N3CC4=CC=CC=C4C3=O

DOS

IR

Vibrations