Geometry & MOs

Info

ID:	247229
PubChem CID:	103068884
Reduced:	N2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	210.209599
ΔH_f, kcal/mol:	37.06
Dipole, Da:	2.49
IP(EA), eV:	-8.94(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-ethyl-N'-methyl-2-methylidenepropane-1,3-diamine

Drug info:

PubChemData

Smile

C=C(CN)CN1CCC2=CC=CC=C2C1

DOS

IR

Vibrations