Geometry & MOs

Info

ID:	424285
PubChem CID:	135122036
Reduced:	SO2N3H15C18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	439.26611
ΔH_f, kcal/mol:	0.79
Dipole, Da:	6.08
IP(EA), eV:	-8.02(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl(octadecyl)azanium;bromate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)N)C4=CC=CC=C4N3

DOS

IR

Vibrations