Geometry & MOs

Info

ID:	260320
PubChem CID:	103188526
Reduced:	SO2N4C11H28 (1)
Stoich.:	AB2C4D11E28 (1)
Weight, g/mol:	255.150225
ΔH_f, kcal/mol:	-94.85
Dipole, Da:	6.32
IP(EA), eV:	-8.95(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(4-chloropyridin-2-yl)methyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C(C)CN(C)C)S(=O)(=O)N(C)CCCN

DOS

IR

Vibrations