Geometry & MOs

Info

ID:	248347
PubChem CID:	103080860
Reduced:	NOC6H13 (2)
Stoich.:	ABC6D13 (2)
Weight, g/mol:	242.235814
ΔH_f, kcal/mol:	-99.29
Dipole, Da:	1.06
IP(EA), eV:	-8.85(1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(dimethylamino)ethoxy]ethyl]-3,4-dimethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CN(C)CCOCCNCC1CCOCC1

DOS

IR

Vibrations