Geometry & MOs

Info

ID:	402201
PubChem CID:	135054886
Reduced:	ClN2O7C17H21 (1)
Stoich.:	AB2C7D17E21 (1)
Weight, g/mol:	397.118164
ΔH_f, kcal/mol:	-272.43
Dipole, Da:	2.65
IP(EA), eV:	-9.76(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-N-[(2S)-1-(benzenesulfonyl)-1-fluoro-2-phenylpropan-2-yl]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CCOC(=O)NN(C(CC(=O)OC)C(=O)C1=CC=C(C=C1)Cl)C(=O)OCC

DOS

IR

Vibrations