Geometry & MOs

Info

ID:	38764
PubChem CID:	8137888
Reduced:	FN3O3C23H24 (1)
Stoich.:	AB3C3D23E24 (1)
Weight, g/mol:	333.121237
ΔH_f, kcal/mol:	-62.55
Dipole, Da:	2.89
IP(EA), eV:	-8.97(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNC(=O)/C=C/C3=CC=C(C=C3)F

DOS

IR

Vibrations