Geometry & MOs

Info

ID:	212165
PubChem CID:	81059702
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	242.235814
ΔH_f, kcal/mol:	-70.51
Dipole, Da:	2.85
IP(EA), eV:	-8.8(1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-(2-ethoxyethyl)-N,3,5-trimethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCOCCN(C)C1(CCC(C1)C)CN

DOS

IR

Vibrations