Geometry & MOs

Info

ID:	392801
PubChem CID:	135017997
Reduced:	OC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	224.131349
ΔH_f, kcal/mol:	-109.54
Dipole, Da:	2.06
IP(EA), eV:	-9.9(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-benzylideneamino]-2,5-dimethylaniline

Drug info:

PubChemData

Smile

C1CCCCC(=O)OCC=CCCC1

DOS

IR

Vibrations