Geometry & MOs

Info

ID:	212146
PubChem CID:	81059603
Reduced:	BrON2C14H23 (1)
Stoich.:	ABC2D14E23 (1)
Weight, g/mol:	242.235814
ΔH_f, kcal/mol:	-34.89
Dipole, Da:	2.44
IP(EA), eV:	-9.09(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-2-N-(2-ethoxyethyl)-2-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C(CN)C1=CC(=C(C=C1)Br)C

DOS

IR

Vibrations