Geometry & MOs

Info

ID:	216978
PubChem CID:	85087066
Reduced:	ON5C18H23 (1)
Stoich.:	AB5C18D23 (1)
Weight, g/mol:	321.103479
ΔH_f, kcal/mol:	61.78
Dipole, Da:	2.21
IP(EA), eV:	-8.93(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hexa-2,5-dien-3-yl-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)C3NNNN3

DOS

IR

Vibrations