Geometry & MOs

Info

ID:	11497
PubChem CID:	116336
Reduced:	S2N4C13H28 (1)
Stoich.:	A2B4C13D28 (1)
Weight, g/mol:	304.175539
ΔH_f, kcal/mol:	-12.51
Dipole, Da:	2.31
IP(EA), eV:	-9.13(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-carbamimidoylsulfanylundecyl carbamimidothioate

Drug info:

PubChemData

Smile

C(CCCCCSC(=N)N)CCCCCSC(=N)N

DOS

IR

Vibrations