Geometry & MOs

Info

ID:	58263
PubChem CID:	24434892
Reduced:	ON3C21H25 (1)
Stoich.:	AB3C21D25 (1)
Weight, g/mol:	295.168462
ΔH_f, kcal/mol:	25.54
Dipole, Da:	5.55
IP(EA), eV:	-8.47(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-N-[(E)-(4-ethylphenyl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC(=C1)C(=O)NN=C2CCC(CC2)C3=CC=CC=C3

DOS

IR

Vibrations