Geometry & MOs

Info

ID:	10453
PubChem CID:	102252
Reduced:	N2S2C17H38 (1)
Stoich.:	A2B2C17D38 (1)
Weight, g/mol:	334.247642
ΔH_f, kcal/mol:	-50.57
Dipole, Da:	5.16
IP(EA), eV:	-8.5(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butylbutan-1-amine;dibutylcarbamodithioic acid

Drug info:

PubChemData

Smile

CCCCNCCCC.CCCCN(CCCC)C(=S)S

DOS

IR

Vibrations