Geometry & MOs

Info

ID:	5446
PubChem CID:	13169
Reduced:	ClNC6H16 (1)
Stoich.:	ABC6D16 (1)
Weight, g/mol:	137.097127
ΔH_f, kcal/mol:	-73.34
Dipole, Da:	6.01
IP(EA), eV:	-9.84(1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

di(propan-2-yl)azanium;chloride

Drug info:

PubChemData

Smile

CC(C)[NH2+]C(C)C.[Cl-]

DOS

IR

Vibrations