Geometry & MOs

Info

ID:	56765
PubChem CID:	22389537
Reduced:	INC15H34 (1)
Stoich.:	ABC15D34 (1)
Weight, g/mol:	69.972948
ΔH_f, kcal/mol:	-52.25
Dipole, Da:	19.44
IP(EA), eV:	-6.32(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

argon;formaldehyde

Drug info:

PubChemData

Smile

CCCCC(C)C(CCCC)(CCCC)[NH3+].[I-]

DOS

IR

Vibrations