Geometry & MOs

Info

ID:	411314
PubChem CID:	135084127
Reduced:	N3C13H21 (1)
Stoich.:	A3B13C21 (1)
Weight, g/mol:	167.069477
ΔH_f, kcal/mol:	65.6
Dipole, Da:	4.02
IP(EA), eV:	-9.72(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-diazonio-2-isocyano-1-[(2-methylpropan-2-yl)oxy]ethenolate

Drug info:

PubChemData

Smile

CCCCCC#CC1CCCCC1N=[N+]=[N-]

DOS

IR

Vibrations