Geometry & MOs

Info

ID:	402108
PubChem CID:	135054405
Reduced:	O2C6H7 (2)
Stoich.:	A2B6C7 (2)
Weight, g/mol:	383.102514
ΔH_f, kcal/mol:	-138.58
Dipole, Da:	3.11
IP(EA), eV:	-8.88(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-N-[(1R)-2-(benzenesulfonyl)-2-fluoro-1-phenylethyl]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C(CCO2)C=O)C(=C1)OC

DOS

IR

Vibrations