Geometry & MOs

Info

ID:	150692
PubChem CID:	53790386
Reduced:	N2O4C13H26 (1)
Stoich.:	A2B4C13D26 (1)
Weight, g/mol:	221.024356
ΔH_f, kcal/mol:	-181.75
Dipole, Da:	0.4
IP(EA), eV:	-8.77(1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chlorophenyl)-(5-methyl-1,2-oxazol-4-yl)methanone

Drug info:

PubChemData

Smile

C1COCCN1CCCOC(CN2CCOCC2)O

DOS

IR

Vibrations