Geometry & MOs

Info

ID:	203294
PubChem CID:	79809001
Reduced:	FOSN2H11C14 (1)
Stoich.:	ABCD2E11F14 (1)
Weight, g/mol:	308.01864
ΔH_f, kcal/mol:	17.95
Dipole, Da:	2.8
IP(EA), eV:	-8.89(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-chloro-4-fluorophenyl)-3-(4-methylthiophen-3-yl)-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

CC1=CSC=C1C2=NOC(=C2C3=CC=C(C=C3)F)N

DOS

IR

Vibrations