Geometry & MOs

Info

ID:	404099
PubChem CID:	135064961
Reduced:	SN2O5C14H20 (1)
Stoich.:	AB2C5D14E20 (1)
Weight, g/mol:	277.131408
ΔH_f, kcal/mol:	-110.84
Dipole, Da:	4.77
IP(EA), eV:	-10.1(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 4-acetyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Drug info:

PubChemData

Smile

CCCCCC(CC=O)NS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]

DOS

IR

Vibrations