Geometry & MOs

Info

ID:	389692
PubChem CID:	134994472
Reduced:	N2O5C9H10 (1)
Stoich.:	A2B5C9D10 (1)
Weight, g/mol:	222.107836
ΔH_f, kcal/mol:	-67.85
Dipole, Da:	4.6
IP(EA), eV:	-9.14(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(butoxymethyl)-3-phenylthiirane

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)C(C[N+](=O)[O-])NO

DOS

IR

Vibrations