Geometry & MOs

Info

ID:	18290
PubChem CID:	539371
Reduced:	NOC14H23 (1)
Stoich.:	ABC14D23 (1)
Weight, g/mol:	221.177964
ΔH_f, kcal/mol:	-65.28
Dipole, Da:	1.86
IP(EA), eV:	-9.49(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-cyclohexyliminocyclohexyl)ethanone

Drug info:

PubChemData

Smile

CC(=O)C1CCCCC1=NC2CCCCC2

DOS

IR

Vibrations