Geometry & MOs

Info

ID:	81530
PubChem CID:	49854832
Reduced:	ON3H21C24 (1)
Stoich.:	AB3C21D24 (1)
Weight, g/mol:	369.184112
ΔH_f, kcal/mol:	122.0
Dipole, Da:	7.33
IP(EA), eV:	-8.62(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dimethylamino)-N-[(E)-[3-[(E)-2-phenylethenyl]phenyl]methylideneamino]benzamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)C#CC3=CC=CC=C3

DOS

IR

Vibrations