Geometry & MOs

Info

ID:	247320
PubChem CID:	103070075
Reduced:	NC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	8.15
Dipole, Da:	1.66
IP(EA), eV:	-8.74(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-N'-methyl-2-methylidene-N-pentan-3-ylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)CCN(CC(=C)CN)C1CC1

DOS

IR

Vibrations