Geometry & MOs

Info

ID:	2282
PubChem CID:	6587
Reduced:	NC2O2H5 (1)
Stoich.:	AB2C2D5 (1)
Weight, g/mol:	75.032028
ΔH_f, kcal/mol:	-21.69
Dipole, Da:	4.2
IP(EA), eV:	-11.13(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-nitroethane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations