Geometry & MOs

Info

ID:	387028
PubChem CID:	134983736
Reduced:	FN4C6O6H11 (1)
Stoich.:	AB4C6D6E11 (1)
Weight, g/mol:	132.089878
ΔH_f, kcal/mol:	-61.75
Dipole, Da:	4.86
IP(EA), eV:	-11.13(-2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-propylnitramide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations