Geometry & MOs

Info

ID:	81719
PubChem CID:	49855046
Reduced:	ON3C25H25 (1)
Stoich.:	AB3C25D25 (1)
Weight, g/mol:	403.14514
ΔH_f, kcal/mol:	69.27
Dipole, Da:	5.22
IP(EA), eV:	-8.39(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1/C=C/C2=CC(=CC=C2)/C=N/NC(=O)C3=CC=C(C=C3)N(C)C

DOS

IR

Vibrations