Geometry & MOs

Info

ID:	38765
PubChem CID:	8137889
Reduced:	NO6C17H19 (1)
Stoich.:	AB6C17D19 (1)
Weight, g/mol:	423.168188
ΔH_f, kcal/mol:	-230.83
Dipole, Da:	6.83
IP(EA), eV:	-9.44(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-2-(diethylamino)-2-oxo-1-phenylethyl] 2-(4-methyl-2-oxochromen-7-yl)oxyacetate

Drug info:

PubChemData

Smile

CCNC(=O)[C@H](C)OC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C

DOS

IR

Vibrations