Geometry & MOs

Info

ID:	192589
PubChem CID:	78287878
Reduced:	Cl2N3O3C21H23 (1)
Stoich.:	A2B3C3D21E23 (1)
Weight, g/mol:	420.168522
ΔH_f, kcal/mol:	-79.06
Dipole, Da:	0.45
IP(EA), eV:	-9.31(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(N-ethylanilino)-1-oxopropan-2-yl] 3-(furan-2-carbonylamino)-4-methylbenzoate

Drug info:

PubChemData

Smile

CC1=NN(C(=C1C=CC(=O)OCC(=O)N2CCCCC2)Cl)CC3=CC=CC=C3Cl

DOS

IR

Vibrations