Geometry & MOs

Info

ID:	146049
PubChem CID:	53627911
Reduced:	NOC3H3 (1)
Stoich.:	ABC3D3 (1)
Weight, g/mol:	81.03404
ΔH_f, kcal/mol:	46.93
Dipole, Da:	3.68
IP(EA), eV:	-10.03(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1[C-]=[N+]=CO1

DOS

IR

Vibrations