Geometry & MOs

Info

ID:	391538
PubChem CID:	135006358
Reduced:	NO4C14H17 (1)
Stoich.:	AB4C14D17 (1)
Weight, g/mol:	674.179681
ΔH_f, kcal/mol:	-159.8
Dipole, Da:	5.38
IP(EA), eV:	-9.77(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(R)-[(1S)-4,4-bis(benzenesulfonyl)-2-methylidenecyclopentyl]-phenylmethyl]-1,3-diphenylpropane-1,3-dione

Drug info:

PubChemData

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CC1=CC=C(C=C1)C(=O)C[C@@H](C(=O)OC)NC(=O)C

DOS

IR

Vibrations