Geometry & MOs

Info

ID:	260299
PubChem CID:	103188238
Reduced:	NC6H13 (3)
Stoich.:	AB6C13 (3)
Weight, g/mol:	285.278013
ΔH_f, kcal/mol:	-47.26
Dipole, Da:	2.52
IP(EA), eV:	-8.29(2.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[3-(aminomethyl)-2,2,5,5-tetramethyloxolan-3-yl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C(C)CN(C)C)C1(CC(CC(C1)(C)C)(C)C)CN

DOS

IR

Vibrations