Geometry & MOs

Info

ID:	148441
PubChem CID:	53788103
Reduced:	IOSN3C13H14 (1)
Stoich.:	ABCD3E13F14 (1)
Weight, g/mol:	283.047856
ΔH_f, kcal/mol:	20.18
Dipole, Da:	3.59
IP(EA), eV:	-9.03(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4,4-difluorobut-1-enylsulfinyl)-5-phenyl-1,3-oxazole

Drug info:

PubChemData

Smile

CC(C)C1=CN=C(S1)N(C2=CC(=CC=C2)I)C(=O)N

DOS

IR

Vibrations