Geometry & MOs

Info

ID:	18021
PubChem CID:	534028
Reduced:	N2O2C3H6 (1)
Stoich.:	A2B2C3D6 (1)
Weight, g/mol:	102.042927
ΔH_f, kcal/mol:	11.0
Dipole, Da:	4.68
IP(EA), eV:	-10.63(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-prop-2-enylnitramide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations