Geometry & MOs

Info

ID:	2286
PubChem CID:	6615
Reduced:	NC18H37 (2)
Stoich.:	AB18C37 (2)
Weight, g/mol:	534.5852
ΔH_f, kcal/mol:	-99.29
Dipole, Da:	5.51
IP(EA), eV:	-6.31(1.69)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

6-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]hexyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium

Drug info:

PubChemData

Smile

CC1CCCC(C1CCC(C)[N+](C)(C)CCCCCC[N+](C)(C)C(C)CCC2C(CCCC2(C)C)C)(C)C

DOS

IR

Vibrations