Geometry & MOs

Info

ID:	32505
PubChem CID:	7840073
Reduced:	FOSN2H23C25 (1)
Stoich.:	ABCD2E23F25 (1)
Weight, g/mol:	343.141973
ΔH_f, kcal/mol:	-21.45
Dipole, Da:	2.42
IP(EA), eV:	-8.97(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-ethoxyanilino)-2-oxoethyl] 2-(3-methoxyphenyl)acetate

Drug info:

PubChemData

Smile

C[C@H](C1=CC=C(C=C1)F)SC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4C(C)C

DOS

IR

Vibrations