Geometry & MOs

Info

ID:	48516
PubChem CID:	10852284
Reduced:	ClNOC17H38 (1)
Stoich.:	ABCD17E38 (1)
Weight, g/mol:	272.29534
ΔH_f, kcal/mol:	-113.76
Dipole, Da:	13.3
IP(EA), eV:	-8.21(0.0)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-ethylbutoxymethyl-dimethyl-octylazanium

Drug info:

PubChemData

Smile

CCCCCCCC[N+](C)(C)COCC(CC)CC.[Cl-]

DOS

IR

Vibrations