Geometry & MOs

Info

ID:	38761
PubChem CID:	8137884
Reduced:	NO6H21C23 (1)
Stoich.:	AB6C21D23 (1)
Weight, g/mol:	333.121237
ΔH_f, kcal/mol:	-169.11
Dipole, Da:	3.41
IP(EA), eV:	-9.36(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(ethylamino)-1-oxopropan-2-yl] 2-(4-methyl-2-oxochromen-7-yl)oxyacetate

Drug info:

PubChemData

Smile

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)O[C@H](C3=CC=CC=C3)C(=O)NC4CC4

DOS

IR

Vibrations