Geometry & MOs

Info

ID:	8454
PubChem CID:	77846
Reduced:	NOH15C19 (1)
Stoich.:	ABC15D19 (1)
Weight, g/mol:	273.115364
ΔH_f, kcal/mol:	51.61
Dipole, Da:	4.52
IP(EA), eV:	-8.33(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(N-phenylanilino)benzaldehyde

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

DOS

IR

Vibrations