Geometry & MOs

Info

ID:	38175
PubChem CID:	8027754
Reduced:	N3O4C18H19 (1)
Stoich.:	A3B4C18D19 (1)
Weight, g/mol:	400.236208
ΔH_f, kcal/mol:	-99.32
Dipole, Da:	5.8
IP(EA), eV:	-9.37(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(4,7-dimethyl-2-oxochromen-5-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NCCCN1C=CN=C1)OC2=CC3=C(C=C2)C=CC(=O)O3

DOS

IR

Vibrations