Geometry & MOs

Info

ID:	354080
PubChem CID:	127285884
Reduced:	FN2O2C22H25 (1)
Stoich.:	AB2C2D22E25 (1)
Weight, g/mol:	384.160456
ΔH_f, kcal/mol:	-106.18
Dipole, Da:	3.6
IP(EA), eV:	-9.38(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC2=C(C1NC(=O)C(C3=CC=CC=C3)N4CCC(CC4)O)C=CC(=C2)F

DOS

IR

Vibrations