Geometry & MOs

Info

ID:	203282
PubChem CID:	79807964
Reduced:	ClSN3H12C14 (1)
Stoich.:	ABC3D12E14 (1)
Weight, g/mol:	292.04819
ΔH_f, kcal/mol:	70.03
Dipole, Da:	2.61
IP(EA), eV:	-8.66(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CSC=C1C2=NC3=C(C=C(C=C3)Cl)C(=N2)NC

DOS

IR

Vibrations