Geometry & MOs

Info

ID:	404103
PubChem CID:	135064966
Reduced:	OC5H5 (4)
Stoich.:	AB5C5 (4)
Weight, g/mol:	388.109293
ΔH_f, kcal/mol:	-106.49
Dipole, Da:	5.43
IP(EA), eV:	-9.48(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethenyl-2,2-dimethyl-3-(4-nitrophenyl)sulfonyl-4-phenyl-1,3-oxazolidine

Drug info:

PubChemData

Smile

CCC(C(=O)/C=C/C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)OC

DOS

IR

Vibrations