Geometry & MOs

Info

ID:	354078
PubChem CID:	127285877
Reduced:	O3N5C16H21 (1)
Stoich.:	A3B5C16D21 (1)
Weight, g/mol:	384.184921
ΔH_f, kcal/mol:	-97.11
Dipole, Da:	1.06
IP(EA), eV:	-8.75(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(8-fluoro-3,4-dihydro-2H-chromen-4-yl)-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide

Drug info:

PubChemData

Smile

CN1C=C(C(=O)NC1=O)C(=O)NC2=NNC(=C2)CC3CCCCC3

DOS

IR

Vibrations