Geometry & MOs

Info

ID:	38108
PubChem CID:	8027056
Reduced:	FN3O4H20C22 (1)
Stoich.:	AB3C4D20E22 (1)
Weight, g/mol:	296.116092
ΔH_f, kcal/mol:	-122.47
Dipole, Da:	4.98
IP(EA), eV:	-9.19(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-1-pyridin-3-ylethanol

Drug info:

PubChemData

Smile

CC1=C(OC2=C1C=C(C=C2)F)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3

DOS

IR

Vibrations