Geometry & MOs

Info

ID:	383969
PubChem CID:	134976089
Reduced:	Li3O3C5H5 (1)
Stoich.:	A3B3C5D5 (1)
Weight, g/mol:	131.094629
ΔH_f, kcal/mol:	-141.76
Dipole, Da:	10.24
IP(EA), eV:	-7.49(2.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-(methoxymethyl)acetamide

Drug info:

PubChemData

Smile

[Li+].[Li+].[Li+].C1=[C-]O[C@@H]([C@H]1[O-])C[O-]

DOS

IR

Vibrations