Geometry & MOs

Info

ID:	149641
PubChem CID:	53789315
Reduced:	NC2O2H6 (2)
Stoich.:	AB2C2D6 (2)
Weight, g/mol:	257.172552
ΔH_f, kcal/mol:	-119.0
Dipole, Da:	2.98
IP(EA), eV:	-9.82(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C(CON)OC(CO)ON

DOS

IR

Vibrations