Geometry & MOs

Info

ID:	259995
PubChem CID:	103179043
Reduced:	NO2C15H31 (1)
Stoich.:	AB2C15D31 (1)
Weight, g/mol:	257.235479
ΔH_f, kcal/mol:	-125.48
Dipole, Da:	1.06
IP(EA), eV:	-8.98(2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-methoxypropoxy)ethyl]-2-(4-methylcyclohexyl)ethanamine

Drug info:

PubChemData

Smile

CC1CCCC(C1)CCNCCOCCCOC

DOS

IR

Vibrations