Geometry & MOs

Info

ID:	140540
PubChem CID:	52717064
Reduced:	N3O4C23H35 (1)
Stoich.:	A3B4C23D35 (1)
Weight, g/mol:	342.174356
ΔH_f, kcal/mol:	-191.34
Dipole, Da:	2.09
IP(EA), eV:	-9.34(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-fluorophenoxy)-N-(4-pyrrolidin-1-ylphenyl)butanamide

Drug info:

PubChemData

Smile

CC(C)CCC(=O)N1CCN(CC1)C(=O)[C@H](C(C)C)NC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations