Geometry & MOs

Info

ID:	206085
PubChem CID:	80200614
Reduced:	FOCl2N2C14H15 (1)
Stoich.:	ABC2D2E14F15 (1)
Weight, g/mol:	261.030504
ΔH_f, kcal/mol:	-61.66
Dipole, Da:	2.69
IP(EA), eV:	-9.5(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-5-cyanophenyl)-4-methyl-1,3-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NN(C(=C1C(C2=C(C=C(C=C2)Cl)F)O)Cl)C

DOS

IR

Vibrations