Geometry & MOs

Info

ID:	266892
PubChem CID:	103579906
Reduced:	SO3C10H18 (1)
Stoich.:	AB3C10D18 (1)
Weight, g/mol:	305.02944
ΔH_f, kcal/mol:	-155.03
Dipole, Da:	1.85
IP(EA), eV:	-8.86(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-3-chloropyridin-2-yl)-N',N'-diethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCOC(=O)CCSCC1CCCO1

DOS

IR

Vibrations