Geometry & MOs

Info

ID:	4881
PubChem CID:	12218
Reduced:	ClNC3H10 (1)
Stoich.:	ABC3D10 (1)
Weight, g/mol:	95.050177
ΔH_f, kcal/mol:	-50.47
Dipole, Da:	5.85
IP(EA), eV:	-10.02(1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl(methyl)azanium;chloride

Drug info:

PubChemData

Smile

CC[NH2+]C.[Cl-]

DOS

IR

Vibrations