Geometry & MOs

Info

ID:	202013
PubChem CID:	79619280
Reduced:	NC8H16 (2)
Stoich.:	AB8C16 (2)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	-50.92
Dipole, Da:	1.1
IP(EA), eV:	-8.26(2.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[butan-2-yl(2-methoxyethyl)amino]cyclohexan-1-one

Drug info:

PubChemData

Smile

CCCNC1CCCC(C1)N2CC(CCC2C)C

DOS

IR

Vibrations