Geometry & MOs

Info

ID:	326198
PubChem CID:	126687058
Reduced:	NO2C24H31 (1)
Stoich.:	AB2C24D31 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-66.8
Dipole, Da:	0.8
IP(EA), eV:	-8.72(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N'-cyclohexyl-1-N-(3-ethoxy-2-methylpropyl)ethene-1,1-diamine

Drug info:

PubChemData

Smile

CC(CN1C[C@H]2CC(C[C@H]2C1)(CC3=CC=CC=C3)OC)C4=CC=C(C=C4)O

DOS

IR

Vibrations