Geometry & MOs

Info

ID:	237033
PubChem CID:	92716989
Reduced:	NO3C21H27 (1)
Stoich.:	AB3C21D27 (1)
Weight, g/mol:	405.210407
ΔH_f, kcal/mol:	-94.7
Dipole, Da:	1.95
IP(EA), eV:	-8.8(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R)-1-(4-fluorophenyl)-1-(4-methylphenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol

Drug info:

PubChemData

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CC[C@@](C1=CC=C(C=C1)O)([C@@H](CN2CCOCC2)C3=CC=CC=C3)O

DOS

IR

Vibrations