Geometry & MOs

Info

ID:	296240
PubChem CID:	117562348
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	182.141913
ΔH_f, kcal/mol:	-120.6
Dipole, Da:	1.35
IP(EA), eV:	-7.9(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methoxyethylamino)cyclohexane-1-carbonitrile

Drug info:

PubChemData

Smile

COC1=CC=CC=C1NC2CCC(CC2)C(=O)OC

DOS

IR

Vibrations