Geometry & MOs

Info

ID:	159221
PubChem CID:	57264439
Reduced:	NSO4C19H25 (1)
Stoich.:	ABC4D19E25 (1)
Weight, g/mol:	250.925225
ΔH_f, kcal/mol:	-118.83
Dipole, Da:	4.36
IP(EA), eV:	-8.32(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-methyl-2-(2,2,2-trichloroethyl)-3H-1,2-oxazole

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CC(C)NCCOC2=CC=CC=C2OC)S(=O)O

DOS

IR

Vibrations