Geometry & MOs

Info

ID:	30202
PubChem CID:	840694
Reduced:	NO2C12H19 (1)
Stoich.:	AB2C12D19 (1)
Weight, g/mol:	292.134241
ΔH_f, kcal/mol:	-72.68
Dipole, Da:	2.65
IP(EA), eV:	-8.21(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-chlorophenyl)propylideneamino]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)CCN)OCC

DOS

IR

Vibrations