Geometry & MOs

Info

ID:	325657
PubChem CID:	126684383
Reduced:	O5C13H26 (1)
Stoich.:	A5B13C26 (1)
Weight, g/mol:	157.073893
ΔH_f, kcal/mol:	-260.01
Dipole, Da:	2.89
IP(EA), eV:	-9.8(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(nitrosomethyl)oxetan-3-yl]propan-2-one

Drug info:

PubChemData

Smile

CCOC(COCCO)C(C)(C)CCOC(=O)C

DOS

IR

Vibrations