Geometry & MOs

Info

ID:	64591
PubChem CID:	29203120
Reduced:	NF2O7H21C22 (1)
Stoich.:	AB2C7D21E22 (1)
Weight, g/mol:	434.151158
ΔH_f, kcal/mol:	-351.62
Dipole, Da:	2.76
IP(EA), eV:	-9.39(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 2-(3-methyl-4-propan-2-ylphenoxy)acetate

Drug info:

PubChemData

Smile

C1C[C@H](OC1)COC2=CC=C(C=C2)C(=O)OCC(=O)NC(=O)C3=CC=C(C=C3)OC(F)F

DOS

IR

Vibrations