Geometry & MOs

Info

ID:	391215
PubChem CID:	135003585
Reduced:	NOC8H9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	284.225249
ΔH_f, kcal/mol:	-10.42
Dipole, Da:	3.98
IP(EA), eV:	-8.73(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-3-cyclohexylimino-2-phenylprop-1-enyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C=C)C1C2=C(C=CC(=C2)OC)OC(=C1C#N)N

DOS

IR

Vibrations