Geometry & MOs

Info

ID:	8472
PubChem CID:	78212
Reduced:	NO2Cl3H6C11 (1)
Stoich.:	AB2C3D6E11 (1)
Weight, g/mol:	288.946412
ΔH_f, kcal/mol:	-26.02
Dipole, Da:	0.92
IP(EA), eV:	-9.9(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)Cl

DOS

IR

Vibrations