Geometry & MOs

Info

ID:	344099
PubChem CID:	127267275
Reduced:	FSN2O4C14H19 (1)
Stoich.:	ABC2D4E14F19 (1)
Weight, g/mol:	293.093104
ΔH_f, kcal/mol:	-196.01
Dipole, Da:	5.94
IP(EA), eV:	-8.78(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloro-4-methylphenyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methylurea

Drug info:

PubChemData

Smile

CCCOC1=C(C=CC(=C1)F)NC(=O)NCC2CS(=O)(=O)C2

DOS

IR

Vibrations