Geometry & MOs

Info

ID:	4527
PubChem CID:	11557
Reduced:	NC2H3O4 (1)
Stoich.:	AB2C3D4 (1)
Weight, g/mol:	105.006208
ΔH_f, kcal/mol:	-76.92
Dipole, Da:	3.16
IP(EA), eV:	-11.8(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

nitro acetate

Drug info:

PubChemData

Smile

CC(=O)O[N+](=O)[O-]

DOS

IR

Vibrations