Geometry & MOs

Info

ID:	4905
PubChem CID:	12252
Reduced:	NC2O3H5 (1)
Stoich.:	AB2C3D5 (1)
Weight, g/mol:	91.026943
ΔH_f, kcal/mol:	-59.57
Dipole, Da:	3.11
IP(EA), eV:	-11.28(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-nitroethanol

Drug info:

PubChemData

Smile

C(CO)[N+](=O)[O-]

DOS

IR

Vibrations