Geometry & MOs

Info

ID:	194859
PubChem CID:	78598150
Reduced:	ON4C25H40 (1)
Stoich.:	AB4C25D40 (1)
Weight, g/mol:	296.152478
ΔH_f, kcal/mol:	-34.92
Dipole, Da:	3.4
IP(EA), eV:	-8.7(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,5-dimethylphenyl)methylideneamino]-4-ethoxybenzamide

Drug info:

PubChemData

Smile

CCN1CCCC1CN(CC2CNNC2C3=CC=CC=C3)C(=O)CC4CCCCC4

DOS

IR

Vibrations