Geometry & MOs

Info

ID:	235392
PubChem CID:	92386638
Reduced:	NOC16H25 (1)
Stoich.:	ABC16D25 (1)
Weight, g/mol:	367.079076
ΔH_f, kcal/mol:	-70.91
Dipole, Da:	4.06
IP(EA), eV:	-9.1(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1S)-1-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]sulfanyl]ethyl]-5-phenyl-1,3,4-oxadiazole

Drug info:

PubChemData

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CC[C@H](C)NC(=O)CCC1=CC=C(C=C1)C(C)C

DOS

IR

Vibrations