Geometry & MOs

Info

ID:	354079
PubChem CID:	127285883
Reduced:	FN2O3C22H25 (1)
Stoich.:	AB2C3D22E25 (1)
Weight, g/mol:	368.190006
ΔH_f, kcal/mol:	-135.37
Dipole, Da:	2.33
IP(EA), eV:	-9.1(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide

Drug info:

PubChemData

Smile

C1CN(CCC1O)C(C2=CC=CC=C2)C(=O)NC3CCOC4=C3C=CC=C4F

DOS

IR

Vibrations