Geometry & MOs

Info

ID:	32852
PubChem CID:	7848918
Reduced:	FSN2O5C20H23 (1)
Stoich.:	ABC2D5E20F23 (1)
Weight, g/mol:	394.099871
ΔH_f, kcal/mol:	-207.87
Dipole, Da:	5.86
IP(EA), eV:	-9.79(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(N-methylanilino)-2-oxoethyl] 2-[(4-fluorophenyl)sulfonyl-methylamino]acetate

Drug info:

PubChemData

Smile

CC(C)N(C1=CC=CC=C1)C(=O)COC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations