Geometry & MOs

Info

ID:	260316
PubChem CID:	103188450
Reduced:	NC5H11 (3)
Stoich.:	AB5C11 (3)
Weight, g/mol:	227.236148
ΔH_f, kcal/mol:	-27.9
Dipole, Da:	2.58
IP(EA), eV:	-8.2(2.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[3-(cyclopropylamino)propyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCCNC1CCCC1N(CC)C(C)CN(C)C

DOS

IR

Vibrations