Geometry & MOs

Info

ID:	212122
PubChem CID:	81059545
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-65.99
Dipole, Da:	3.12
IP(EA), eV:	-8.62(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2-ethoxyethyl)-3-N-ethyl-1-N-methylcyclohexane-1,3-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C1CC2=C(C1N)C=C(C=C2)OC

DOS

IR

Vibrations