Geometry & MOs

Info

ID:	402487
PubChem CID:	135056172
Reduced:	O3C14H22 (1)
Stoich.:	A3B14C22 (1)
Weight, g/mol:	397.118164
ΔH_f, kcal/mol:	-149.26
Dipole, Da:	1.8
IP(EA), eV:	-9.86(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)CC[C@]1(CCCCC1=O)CC=C

DOS

IR

Vibrations