Geometry & MOs

Info

ID:	38274
PubChem CID:	8028841
Reduced:	N2O4H20C21 (1)
Stoich.:	A2B4C20D21 (1)
Weight, g/mol:	386.220557
ΔH_f, kcal/mol:	-105.62
Dipole, Da:	4.12
IP(EA), eV:	-9.22(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(4-methyl-2-oxochromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NCC1=CN=CC=C1)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

DOS

IR

Vibrations