Geometry & MOs

Info

ID:	260319
PubChem CID:	103188505
Reduced:	N3C14H31 (1)
Stoich.:	A3B14C31 (1)
Weight, g/mol:	280.193297
ΔH_f, kcal/mol:	-31.64
Dipole, Da:	2.4
IP(EA), eV:	-8.54(2.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[3-aminopropyl(methyl)sulfamoyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCC1CCCC1N)C(C)CN(C)C

DOS

IR

Vibrations