Geometry & MOs

Info

ID:	58256
PubChem CID:	24434876
Reduced:	N3O3C17H19 (1)
Stoich.:	A3B3C17D19 (1)
Weight, g/mol:	311.163377
ΔH_f, kcal/mol:	-26.17
Dipole, Da:	6.6
IP(EA), eV:	-8.3(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC(=C1)C(=O)NN/C=C/2\C=CC=C(C2=O)OC

DOS

IR

Vibrations