Geometry & MOs

Info

ID:	280471
PubChem CID:	103849438
Reduced:	SN2O5C11H20 (1)
Stoich.:	AB2C5D11E20 (1)
Weight, g/mol:	296.100836
ΔH_f, kcal/mol:	-226.13
Dipole, Da:	7.75
IP(EA), eV:	-9.64(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-2-(4-nitrophenoxy)acetamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCCC1C(=O)NCC2(CCOC2)O

DOS

IR

Vibrations