Geometry & MOs

Info

ID:	395350
PubChem CID:	135025228
Reduced:	O3C24H32 (1)
Stoich.:	A3B24C32 (1)
Weight, g/mol:	411.130443
ΔH_f, kcal/mol:	-91.53
Dipole, Da:	1.6
IP(EA), eV:	-9.28(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-3-(benzenesulfonyl)-N-(4-fluorophenyl)-2-methyl-2-(4-methylphenyl)propanamide

Drug info:

PubChemData

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C=CC[C@H](C[C@@H](CCCCOCC1=CC=CC=C1)OCC2=CC=CC=C2)O

DOS

IR

Vibrations