Geometry & MOs

Info

ID:	430332
PubChem CID:	135170396
Reduced:	OC17H21 (2)
Stoich.:	AB17C21 (2)
Weight, g/mol:	349.146664
ΔH_f, kcal/mol:	-38.08
Dipole, Da:	0.55
IP(EA), eV:	-8.97(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(N-phenylanilino)phenyl]benzaldehyde

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1COCCCCC2=CC(=CC=C2)C=C)C)COCCCCC3=CC(=CC=C3)C=C

DOS

IR

Vibrations