Geometry & MOs

Info

ID:	430289
PubChem CID:	135170353
Reduced:	OH3C6 (2)
Stoich.:	AB3C6 (2)
Weight, g/mol:	352.287849
ΔH_f, kcal/mol:	39.37
Dipole, Da:	1.62
IP(EA), eV:	-10.02(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-propan-2-ylcyclohexen-1-yl)-5-(4-pyrrolidin-1-ylbutyl)phenyl]methanimine

Drug info:

PubChemData

Smile

C=C1C(=O)C2=C(C1=O)C=C(C=C2)C#C

DOS

IR

Vibrations