Geometry & MOs

Info

ID:	53334
PubChem CID:	14710479
Reduced:	NSC6H10 (2)
Stoich.:	ABC6D10 (2)
Weight, g/mol:	352.204063
ΔH_f, kcal/mol:	72.52
Dipole, Da:	0.89
IP(EA), eV:	-8.37(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-N-[(dibutylamino)trisulfanyl]butan-1-amine

Drug info:

PubChemData

Smile

C=CCN(CC=C)SSN(CC=C)CC=C

DOS

IR

Vibrations