Geometry & MOs

Info

ID:	32972
PubChem CID:	7849872
Reduced:	OC4H4 (5)
Stoich.:	AB4C4 (5)
Weight, g/mol:	375.114044
ΔH_f, kcal/mol:	-146.02
Dipole, Da:	6.68
IP(EA), eV:	-9.26(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-ethylanilino)-2-oxoethyl] 2-methyl-5-methylsulfonylbenzoate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1/C=C/C(=O)OCC(=O)C2=C(C=C(C=C2)OC)OC

DOS

IR

Vibrations