Geometry & MOs

Info

ID:	226690
PubChem CID:	87556906
Reduced:	N2S2C9H18 (1)
Stoich.:	A2B2C9D18 (1)
Weight, g/mol:	343.34503
ΔH_f, kcal/mol:	4.9
Dipole, Da:	5.93
IP(EA), eV:	-8.43(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-aminohenicosane-2,2-diol

Drug info:

PubChemData

Smile

C1CCN(C(C1)CCCN)C(=S)S

DOS

IR

Vibrations