Geometry & MOs

Info

ID:	387308
PubChem CID:	134984857
Reduced:	KN6O6C10H21 (1)
Stoich.:	AB6C6D10E21 (1)
Weight, g/mol:	132.089878
ΔH_f, kcal/mol:	-74.14
Dipole, Da:	17.33
IP(EA), eV:	-9.01(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylpropyl)nitramide

Drug info:

PubChemData

Smile

CCCCCCCCN(CN(C[N-][N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-].[K+]

DOS

IR

Vibrations