Geometry & MOs

Info

ID:	283149
PubChem CID:	103961072
Reduced:	NC5H9 (3)
Stoich.:	AB5C9 (3)
Weight, g/mol:	265.27695
ΔH_f, kcal/mol:	-9.43
Dipole, Da:	3.42
IP(EA), eV:	-8.97(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethylcyclohexyl)-3,3,5,5-tetramethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)C2(CC(CC(C2)(C)C)(C)C)N

DOS

IR

Vibrations